2-nitrobenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N)[N+](=O)[O-])N
Isomeric SMILES
C1=CC(=C(C(=C1)N)[N+](=O)[O-])N
InChI
InChI=1S/C6H7N3O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,7-8H2
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-(4-methylphenyl)-3-propyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 3-oxidanylbenzimidazol-4-amine
- 3-butyl-6-(4-methylphenyl)-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- N-(2-azanyl-3-nitro-phenyl)-4-methyl-benzenesulfonamide
- 6-(4-methylphenyl)-3-pentyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
- 1-oxidanylbenzimidazol-4-amine
- (6E)-6-(4-methyl-3,5-dihydrochromeno[2,3-d]pyrimidin-2-ylidene)cyclohexa-2,4-dien-1-one
- ethyl 2-(1H-benzimidazol-2-yl)-2-cyano-ethanoate
- 2-ethyl-1,3-oxazinane
- 6-(3-methylphenyl)-3-propyl-2,4-bis(sulfanylidene)-1H-pyrimidine-5-carbonitrile
