6,7-dimethoxy-2-(4-nitrophenyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1)OC
InChI
InChI=1S/C16H14N2O5/c1-22-13-8-3-10-9-17(16(19)14(10)15(13)23-2)11-4-6-12(7-5-11)18(20)21/h3-8H,9H2,1-2H3
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
- ethyl 8-methoxy-4-(4-pyridin-2-ylpiperazin-1-yl)quinoline-3-carboxylate
- N-(5-chloranyl-2-methyl-phenyl)-8-ethoxy-quinoline-5-sulfonamide
- 9-(4-chlorophenyl)-3,3,6,6-tetramethyl-10-pentyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- N-(3-acetamidophenyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
- 2-[7-(4-methoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- ethyl 7-chloranyl-4-[(2-fluorophenyl)amino]-6-methoxy-quinoline-3-carboxylate
- 2-[4-(4-bromophenyl)sulfonyl-1,4-diazepan-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-5-methyl-thieno[3,2-c]quinolin-4-one
- ethyl 7-chloranyl-6-methoxy-4-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carboxylate
- N-(2-fluorophenyl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
