methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-6-oxidanyl-5-oxidanylidene-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate

Systemtic Name: methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-4-(3-nitrophenyl)-6-oxidanyl-5-oxidanylidene-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate Openeye Name: methyl 6-hydroxy-1-(2-methoxy-2-oxo-ethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate CAS Name: 6-hydroxy-1-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-1-(2-methoxy-2-oxoethyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylate Traditional Name: 6-hydroxy-5-keto-1-(2-keto-2-methoxy-ethyl)-2-methyl-4-(3-nitrophenyl)-4,7-dihydropyrrolo[3,4-b]pyridine-3-carboxylic acid methyl ester Formula: C19H19N3O8 MolecularWeight: 417.36946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1CC(=O)OC)CN(C2=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1CC(=O)OC)CN(C2=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C19H19N3O8/c1-10-15(19(25)30-3)16(11-5-4-6-12(7-11)22(27)28)17-13(8-21(26)18(17)24)20(10)9-14(23)29-2/h4-7,16,26H,8-9H2,1-3H3