1-[(Z)-(4-nitrophenyl)methylideneamino]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)N=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)/N=C\C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O3/c19-15-9-12-3-1-2-4-14(12)17(15)16-10-11-5-7-13(8-6-11)18(20)21/h1-8,10H,9H2/b16-10-
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
- (E)-3-(5-chloranyl-2-oxidanyl-phenyl)-2-cyano-prop-2-enamide
- (E)-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
- N-[4-(2-methoxyphenyl)-3-methyl-6-oxidanylidene-1-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-5-yl]benzamide
- (5Z)-5-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-[4-(2-methylpropoxy)phenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (4E)-5-(4-chlorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
- (5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-3-[[(4-chlorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- (E)-3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide
- (6E)-6-[(2-ethoxyphenyl)methylidene]-3-(2-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (6E)-3-(2-methylphenyl)-6-[[2-[(4-methylphenyl)methoxy]phenyl]methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (6E)-3-(2-methylphenyl)-6-[(4-methylphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
