(3Z)-3-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/C3=CC(=C(C=C3)O)[N+](=O)[O-])/C(=O)N2
InChI
InChI=1S/C15H10N2O4/c18-14-6-5-9(8-13(14)17(20)21)7-11-10-3-1-2-4-12(10)16-15(11)19/h1-8,18H,(H,16,19)/b11-7-
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
- 5-[(5-methoxy-1H-indol-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- (3E)-3-[[2-(4-phenylpiperazin-1-yl)-1,3-thiazol-5-yl]methylidene]-1H-indol-2-one
- 4-[[(E)-2-(4-cyano-3-methylsulfanyl-1,2-thiazol-5-yl)ethenyl]amino]benzoic acid
- (5E)-5-(dimethylaminomethylidene)-3-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,3-thiazolidin-4-one
- 2,4-bis(chloranyl)-N-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)benzamide
- 4-methoxy-N-(7-oxidanyl-2-oxidanylidene-chromen-3-yl)benzamide
- (Z)-3-(2-methoxyphenyl)-2-phenyl-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- (Z)-3-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-prop-2-enamide
- (Z)-3-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-phenyl-prop-2-enamide
- (Z)-3-azanyl-1-phenyl-but-2-en-1-one
