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Chemistry, part 2

Content language

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Concept information

organooxygen compound > carbonyl compound > carboxylic acid > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > carboxylic acid > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic acid > carboxylic acid > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > piperazines > piperazinecarboxylic acid > ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate

Preferred term

ethyl 4-[(z)-(2,5-dinitrophenoxy)-nno-azoxy]-1-piperazinecarboxylate  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C13H16N6O8

inchi

  • InChI=1S/C13H16N6O8/c1-2-26-13(20)15-5-7-16(8-6-15)19(25)14-27-12-9-10(17(21)22)3-4-11(12)18(23)24/h3-4,9H,2,5-8H2,1H3/b19-14-

inchikey

  • IEYXVHQWLXJZAG-RGEXLXHISA-N

mass

  • 384.305

monoisotopicmass

  • 384.10296

smiles

  • O(C(=O)N1CCN(/[N+](/[O-])=N/OC2=C([N+]([O-])=O)C=CC([N+]([O-])=O)=C2)CC1)CC

subset

  • 2_STAR

synonym EXACT

  • (Z)-(2,5-dinitrophenoxy)imino-(4-ethoxycarbonylpiperazin-1-yl)-oxidoazanium

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:189175

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