2-[3-[(Z)-2-nitroethenyl]indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)O)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O4/c15-12(16)8-13-7-9(5-6-14(17)18)10-3-1-2-4-11(10)13/h1-7H,8H2,(H,15,16)/b6-5-
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-(4-chlorophenyl)-2-(4-oxidanylidene-3-phenethyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-ethanamide
- 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-N-(3-methylbutyl)ethanamide
- [5-bromanyl-2-[(2-chlorophenyl)methylideneamino]phenyl]-phenyl-methanone
- N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-[2-[(4-ethoxyphenyl)amino]ethyl]ethanediamide
- 2,2,2-tris(fluoranyl)-N-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]ethanamide
- 2-[(2R)-2-(2-fluorophenyl)-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoate
- 3-[(4-ethoxyphenyl)amino]indol-2-one
- 2-oxidanyl-N'-[(Z)-pent-1-enyl]benzohydrazide
- 4-oxidanyl-N'-[(Z)-pent-1-enyl]benzohydrazide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-N'-[1-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1,2,3-triazole-4-carbohydrazide
