2-(carboxyamino)-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)O)C(=O)O
InChI
InChI=1S/C8H6N2O6/c11-7(12)4-2-1-3-5(10(15)16)6(4)9-8(13)14/h1-3,9H,(H,11,12)(H,13,14)
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
- N-[3,4-bis(azanyl)phenyl]-2-methoxy-ethanamide
- 2-(4-azanyl-2-nitro-phenyl)sulfanylethanol
- 1-azanyl-4-nitro-2-(sulfinatoamino)benzene
- 1-azanyl-4-nitro-2-(sulfinoamino)benzene
- 3-methylsulfonyl-4-nitro-aniline
- 4-(2-methoxyethylsulfanyl)aniline
- benzamide; benzenesulfonic acid; N,N-dimethylethanamide
- N-(5-azanyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide
- N-(4-azanyl-3-nitro-phenyl)-2-methoxy-ethanamide
- 2-azanyl-N-(4-methoxy-3-nitro-phenyl)ethanamide
