(E)-3-(1H-indol-3-yl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H11N3O3/c19-10-13(8-14-11-20-17-7-2-1-6-16(14)17)18(22)12-4-3-5-15(9-12)21(23)24/h1-9,11,20H/b13-8+
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-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine
- (5Z)-5-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
- 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- N-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- 1-[2,5-bis(chloranyl)phenyl]-3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (5Z)-5-[(2-butoxyphenyl)methylidene]-3-(3-methylphenyl)-2-(3-methylphenyl)imino-1,3-thiazolidin-4-one
- 3-(2,6-dimethoxyphenyl)-1-(2-propan-2-ylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-phenyl-1-[4-(trifluoromethyloxy)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide
- 1-(4-bromophenyl)-3-thiophen-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
