(3E)-5,6-dimethoxy-3-[(3-nitrophenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2)OC
InChI
InChI=1S/C17H14N2O5/c1-23-15-8-12-13(17(20)18-14(12)9-16(15)24-2)7-10-4-3-5-11(6-10)19(21)22/h3-9H,1-2H3,(H,18,20)/b13-7+
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
- 6-(3-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[4-(furan-2-ylmethyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- ethyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate
- 1,3-dimethyl-6-(2-methylphenyl)-5-(4-methylphenyl)pyrrolo[3,4-d]pyrimidine-2,4-dione
- 1-(2-ethoxyphenyl)-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanyl-5-[(1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]pyrimidin-4-one
- heptyl 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-[[4-azanyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxydibenzofuran-3-yl)ethanamide
- 1-(2-methoxyethyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine
- 2-[(4-azanyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-dimethylaminophenyl)ethanamide
