N-[(E)-indol-3-ylidenemethyl]-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CNC3=CC(=CC=C3)[N+](=O)[O-])C=N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\NC3=CC(=CC=C3)[N+](=O)[O-])/C=N2
InChI
InChI=1S/C15H11N3O2/c19-18(20)13-5-3-4-12(8-13)16-9-11-10-17-15-7-2-1-6-14(11)15/h1-10,16H/b11-9-
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-methoxyethyl 4-[4-(furan-2-ylcarbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 5,6-diphenyl-7-pyridin-2-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
- 3,4-diphenyl-5-pyridin-2-yl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- N-(3,4-dichlorophenyl)-2-[1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide
- [7-(4-chlorophenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- 2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-ethoxyphenyl)ethanamide
- 2-[1-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3,4-dichlorophenyl)ethanamide
- ethanoic acid; (5Z)-2-(4-ethoxyphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-5-[[2-[(4-methylphenyl)methylamino]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- [7-(4-methoxyphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 3-[(5Z)-5-[(4-fluorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
