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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-methyl-3-nitro-phenyl)-3-oxidanylidene-propanenitrile
2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2-methyl-3-nitro-phenyl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(=C2NC3=CC=CC=C3N2)C#N
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)C(=C2NC3=CC=CC=C3N2)C#N
InChI
InChI=1S/C17H12N4O3/c1-10-11(5-4-8-15(10)21(23)24)16(22)12(9-18)17-19-13-6-2-3-7-14(13)20-17/h2-8,19-20H,1H3
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
- 1-[2,5-dimethyl-1-[[(2S)-oxolan-2-yl]methyl]pyrrol-3-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone
- 4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]benzoate
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- (2R)-5,6-bis(azanyl)-8-(diethylamino)-2-ethyl-1,2-dihydrofuro[2,3-c][2,7]naphthyridine-9-carbonitrile
- [(2R)-1-[[(1R)-1-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]ethyl]amino]-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxylate
- 2-[[1,8-bis(azanyl)-5-cyano-6-[methyl(phenyl)amino]-2,7-naphthyridin-2-ium-3-yl]sulfanyl]ethanoate
- 4-[[5-(5-chloranyl-2-methoxy-phenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- (8aS,9S)-6,6-dimethyl-9-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-1,7,8a,9-tetrahydro-[1,2,3,4]tetrazolo[5,1-b]quinazolin-8-one
- (6R,7R)-7-(4-bromophenyl)-6-methyl-5-propan-2-ylidene-6,7-dihydro-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
