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(3E)-3-[chloranyl-(3-methylphenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
(3E)-3-[chloranyl-(3-methylphenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)Cl
Isomeric SMILES
CC1=CC=CC(=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C(=O)C)/Cl
InChI
InChI=1S/C18H13ClN2O4/c1-10-4-3-5-12(8-10)17(19)16-14-9-13(21(24)25)6-7-15(14)20(11(2)22)18(16)23/h3-9H,1-2H3/b17-16+
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-[[4-[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]isoindole-1,3-dione
- N-(2-dimethylaminoethyl)-2-[ethylsulfonyl-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- N,N-dimethyl-2-[methyl-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonyl-amino]ethanamide
- (3Z)-3-[[[4-[(E)-2-chloranyl-3-(dimethylamino)prop-1-enyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propane-1-sulfonamide
- N-(cyanomethyl)-N-(4-nitrophenyl)methanesulfonamide
- N-[3-(methylamino)propyl]-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- ethyl 1-[(4-aminophenyl)methyl]piperidine-4-carboxylate
- (3Z)-3-[[[4-(2-dimethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
