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(3Z)-3-[methoxy(phenyl)methylidene]-5-nitro-1-(phenylcarbonyl)indol-2-one
(3Z)-3-[methoxy(phenyl)methylidene]-5-nitro-1-(phenylcarbonyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CO/C(=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)C(=O)C3=CC=CC=C3)/C4=CC=CC=C4
InChI
InChI=1S/C23H16N2O5/c1-30-21(15-8-4-2-5-9-15)20-18-14-17(25(28)29)12-13-19(18)24(23(20)27)22(26)16-10-6-3-7-11-16/h2-14H,1H3/b21-20-
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
- N-(2-morpholin-4-ylethyl)-N-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanamide
- N-[2-(ethylamino)ethyl]-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- tert-butyl N-[2-[4-[[(E)-[4-(acetamidomethyl)phenyl]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethyl]carbamate
- (3Z)-3-[chloranyl-(4-methoxyphenyl)methylidene]-1-ethanoyl-5-nitro-indol-2-one
- N-(4-aminophenyl)-2-(dimethylamino)-N-methyl-ethanamide
- N,N-dimethyl-2-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenoxy]ethanamide
- (3Z)-5-methyl-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indol-2-one
- [methoxy-(4-methoxyphenyl)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (3Z)-3-[[[4-[(dipropylamino)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- 4-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile
