2-azanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
InChI
InChI=1S/C7H6N2O4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,8H2,(H,10,11)
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
- 5-methoxy-2-nitro-phenol
- 1-(2,3-dimethylbutan-2-yl)urea
- ethyl 2-oxidanylidene-2-(2-oxidanylidenecyclohexyl)ethanoate
- N-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide
- 2,2-dimethylpropyl 2-ethylbutanoate
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanone
- 2,2-dimethylpropyl benzoate
- 5,5-dimethylhexan-3-one
- 6-methylundecan-6-ol
- 2,2,4,4-tetramethylhexan-3-one
