(3Z)-3-[ethoxy(phenyl)methylidene]-5-nitro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)/C3=CC=CC=C3
InChI
InChI=1S/C17H14N2O4/c1-2-23-16(11-6-4-3-5-7-11)15-13-10-12(19(21)22)8-9-14(13)18-17(15)20/h3-10H,2H2,1H3,(H,18,20)/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
- methyl 4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate
- (3E)-5-nitro-3-[[[4-[2-(4-oxidanylpiperidin-1-yl)ethyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- 4-[(E)-3-(dimethylamino)prop-1-enyl]aniline
- N,N-dimethyl-2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylmethyl)sulfonyl-amino]ethanamide
- N-[4-[[(Z)-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide
- N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide
- ethyl 2-[methyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]carbonyl-amino]ethanoate
- N-[[4-[(E)-[[4-[2-dimethylaminoethyl(methylsulfonyl)amino]phenyl]amino]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methyl]ethanamide
- N-[3-(methylamino)propyl]-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanesulfonamide
- (3Z)-3-[[[4-[[bis(2-methylpropyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
