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(3Z)-3-[chloranyl-(4-nitrophenyl)methylidene]-1-ethanoyl-indol-2-one
(3Z)-3-[chloranyl-(4-nitrophenyl)methylidene]-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])Cl)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=C(C=C3)[N+](=O)[O-])/Cl)/C1=O
InChI
InChI=1S/C17H11ClN2O4/c1-10(21)19-14-5-3-2-4-13(14)15(17(19)22)16(18)11-6-8-12(9-7-11)20(23)24/h2-9H,1H3/b16-15-
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-[[2-[3,5-bis(chloranyl)phenyl]sulfonyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-1-yl]carbonylamino]-3-[4-[[3,5-bis(chloranyl)pyridin-4-yl]carbonylamino]phenyl]propanoic acid
- 2-[2-dimethylaminoethyl(methyl)amino]-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-[[4-[(E)-[[3-[3-(dimethylamino)propyl-methylsulfonyl-amino]phenyl]amino]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methyl]ethanamide
- ethyl 2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]carbonylamino]ethanoate
- N-(2-dimethylaminoethyl)-3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- (3Z)-3-[(3-chlorophenyl)-[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-5-nitro-1H-indol-2-one
- N-(2-morpholin-4-ylethyl)-N-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- (3Z)-3-[[[4-(2-dimethylaminoethylamino)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-(2-dimethylaminoethyl)-N-[4-[[(E)-(4-methylphenyl)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]methanesulfonamide
- (3Z)-3-[[(4-methoxyphenyl)amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
