4-azanyl-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C7H6N2O4/c8-4-1-2-5(7(10)11)6(3-4)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
- 2-chloranyl-6-nitro-quinoxaline
- 2-chloranyl-N-(2,4-dinitrophenyl)ethanamide
- 6-oxidanyl-1-benzofuran-3-one
- 2-azanyl-3-(3-iodanyl-5-nitro-4-oxidanyl-phenyl)propanoic acid
- 1-[2,4-dimethoxy-3,6-bis(oxidanyl)phenyl]ethanone
- pyridin-2-yl 4-bromanylbenzenesulfonate
- 3-propan-2-ylidene-2-benzofuran-1-one
- (2-prop-2-enylphenyl) ethanoate
- N,N-diethyl-2-pyridin-2-yloxy-ethanamine
- N'-(phenylsulfonyl)benzenesulfonohydrazide
