2-(4-azanyl-2-nitro-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)[N+](=O)[O-])CC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])CC(=O)O
InChI
InChI=1S/C8H8N2O4/c9-6-2-1-5(3-8(11)12)7(4-6)10(13)14/h1-2,4H,3,9H2,(H,11,12)
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-N-(2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide
- 2-[[3-(phenacylamino)phenyl]amino]-1-phenyl-ethanone
- ethyl 2-[2,4-bis(azanyl)phenyl]ethanoate
- 2-[[3-(carboxymethylamino)phenyl]amino]ethanoic acid
- diethyl 3,5-diacetyloxy-1,7-dihydropyrrolo[3,2-f]indole-2,6-dicarboxylate
- diethyl 2-[[3-[[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]amino]phenyl]amino]propanedioate
- N-(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide
- N-(2-oxidanylidene-1,3-dihydroindol-6-yl)ethanamide
- 2-methoxy-N-methyl-1H-indol-6-amine
- ethyl 2-(4-azanyl-2-nitro-phenyl)ethanoate
