(3E)-3-[[(3-nitrophenyl)amino]-phenyl-methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3NC2=O)/NC4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H15N3O3/c25-21-19(17-11-4-5-12-18(17)23-21)20(14-7-2-1-3-8-14)22-15-9-6-10-16(13-15)24(26)27/h1-13,22H,(H,23,25)/b20-19+
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
- ethyl 1-[2-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethyl]piperidine-4-carboxylate
- N,N-dimethyl-2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-propylsulfonyl-amino]ethanamide
- N-(2-dimethylaminoethyl)-4-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- 4-[[(E)-[2-oxidanylidene-1-(phenylcarbonyl)indol-3-ylidene]-phenyl-methyl]amino]benzenecarbonitrile
- N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenesulfonamide
- (3E)-5-chloranyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- (3Z)-3-[[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 4-[(4-methoxypiperidin-1-yl)methyl]aniline
- N',N'-dimethyl-N-(4-nitrophenyl)ethane-1,2-diamine
