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(3E)-3-[methoxy-(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one
(3E)-3-[methoxy-(4-methoxyphenyl)methylidene]-5-nitro-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/OC
InChI
InChI=1S/C17H14N2O5/c1-23-12-6-3-10(4-7-12)16(24-2)15-13-9-11(19(21)22)5-8-14(13)18-17(15)20/h3-9H,1-2H3,(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
- N-(2-dimethylaminoethyl)-N-methyl-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide
- N-(4-aminophenyl)-N-methyl-2-morpholin-4-yl-ethanamide
- 2-[ethylsulfonyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]ethanamide
- 4-[[4-(phenylmethyl)piperidin-1-yl]methyl]aniline
- 4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoic acid
- 4-[(E)-2-chloranyl-3-(dimethylamino)prop-1-enyl]aniline
- (3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one hydrochloride
- (3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- methyl 3-[[4-[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-[[4-(piperidin-1-ylmethyl)phenyl]amino]methyl]phenyl]carbonylamino]propanoate
- 2-[[3-[[(Z)-[4-(aminomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-methylsulfonyl-amino]-N-methyl-ethanamide
