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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide
... > 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 aromatic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > 4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide

Preferred term

4-methyl-n-[(phenylmethylene)amino]-1,2,5-oxadiazole-3-carboxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C11H10N4O2

inchi

  • InChI=1S/C11H10N4O2/c1-8-10(15-17-14-8)11(16)13-12-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,16)

inchikey

  • RUJZIZIQGHPDDL-UHFFFAOYSA-N

mass

  • 230.223

monoisotopicmass

  • 230.08038

smiles

  • CC1=NON=C1C(=O)NN=CC2=CC=CC=C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:120840

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