2-[3-[(E)-2-nitroethenyl]indol-1-yl]ethanoate
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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)/p-1/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
- 4-nitro-2-[(Z)-[(4-nitrophenyl)carbonylhydrazinylidene]methyl]phenolate
- 4-[(Z)-[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate
- N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzamide
- 3-[[(E)-[1-[(2S)-butan-2-yl]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]benzoate
- 2-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- (E)-3-[2-(4-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide
- N-[(E)-(5-bromanyl-1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-tert-butyl-2-methyl-phenoxy)ethanamide
- 5-[[3-methyl-7-(naphthalen-1-ylmethyl)-2,6-bis(oxidanylidene)purin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione
- (4E)-5-methylidene-2-phenyl-4-[(4-phenylphenyl)hydrazinylidene]pyrazolidin-3-one
- (5E)-1-[(4-fluorophenyl)methyl]-5-[(3-piperidin-1-ium-1-ylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
