4-[(4-aminophenyl)diazenyl]-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N)N=NC2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H10N4O4/c14-9-2-4-10(5-3-9)15-16-11-6-1-8(13(18)19)7-12(11)17(20)21/h1-7H,14H2,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-5-methoxy-3,4-dimethyl-7-pyridin-2-yl-chromen-2-one
- 3-bromanylpropyl (E)-3-phenylprop-2-enoate
- 7-(5-ethoxy-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one
- [4-[4-[(4-aminophenyl)diazenyl]-3-nitro-phenyl]-4-oxidanylidene-butyl] 2-methylprop-2-enoate
- 4-methyl-7-[(3-phenyl-1,2-oxazol-5-yl)methoxy]chromen-2-one
- propane dicarbonate hydrate
- (E)-N'-octan-3-ylbut-2-enediamide
- (E)-N'-dodecylbut-2-enediamide
- 2,3-bis(sulfanyl)pentane-2,3-diol
- N-[4-(4-methoxyphenyl)phenyl]-3-methyl-N-phenyl-aniline
