2-[(Z)-2-nitroethenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-12(14)6-5-9-7-8-3-1-2-4-10(8)11-9/h1-7,11H/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
- 2-[[(1S)-1-(6,7-dimethoxynaphthalen-2-yl)ethyl]amino]ethanenitrile
- 4,6-bis(chloranyl)-5-(4-chlorophenyl)-2-[(Z)-2-(4-chlorophenyl)ethenyl]pyrimidine
- (2S)-2-ethyl-4,4,4-tris(fluoranyl)-3-oxidanyl-1-thiophen-2-yl-3-(trifluoromethyl)butan-1-one
- 2-[(E)-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]hydrazinylidene]methyl]benzoic acid
- (2S)-2-(cyanomethanimidoyl)-3-oxidanylidene-N-phenyl-butanamide
- 2-[[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-phenyl-methyl]amino]guanidine
- (2Z,4S,4aS,5aS,6R,12aR)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; methanesulfonic acid
- (3S)-2,2-dimethyl-3-(6-oxidanylnaphthalen-2-yl)pentanoic acid
- (4R)-3-[(Z)-3-phenylprop-2-enyl]-4,7-dihydropurin-6-amine
- (2R)-2-[(1-azanylcyclopentyl)carbonylamino]propanoic acid
