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Chemistry, part 2

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > 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 > oxacycle > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > 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 heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > 6-nitro-2-octyl-2h-chromene

Preferred term

6-nitro-2-octyl-2h-chromene  

Type

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

Broader concept

charge

  • 0

formula

  • C17H23NO3

inchi

  • InChI=1S/C17H23NO3/c1-2-3-4-5-6-7-8-16-11-9-14-13-15(18(19)20)10-12-17(14)21-16/h9-13,16H,2-8H2,1H3

inchikey

  • MDZZLCUFIGJZLT-UHFFFAOYSA-N

mass

  • 289.375

monoisotopicmass

  • 289.16779

smiles

  • C=1C2=C(C=CC1[N+](=O)[O-])OC(C=C2)CCCCCCCC

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:231400

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