(3Z)-1-ethanoyl-3-[ethoxy(phenyl)methylidene]-5-nitro-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)C)C3=CC=CC=C3
Isomeric SMILES
CCO/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)C)/C3=CC=CC=C3
InChI
InChI=1S/C19H16N2O5/c1-3-26-18(13-7-5-4-6-8-13)17-15-11-14(21(24)25)9-10-16(15)20(12(2)22)19(17)23/h4-11H,3H2,1-2H3/b18-17-
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
- tert-butyl N-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]carbamate
- 2-[methylsulfonyl-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- (3Z)-1-ethanoyl-3-[methoxy(phenyl)methylidene]-5-nitro-indol-2-one
- (13-methyl-17-oxidanylidene-3,6,7,8,9,11,12,14,15,16-decahydro-2H-cyclopenta[a]phenanthren-3-yl) hydrogen sulfate
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propane-2-sulfonamide
- disodium (13-methyl-3-sulfonatooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) sulfate
- (3Z)-3-[(4-chlorophenyl)-[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-1H-indol-2-one
- 3-[4-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]phenyl]-2-[[1-(dimethylcarbamoyl)cyclopropyl]carbonylamino]propanoic acid
