propan-2-yl 7-azanylidene-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylate

Systemtic Name: propan-2-yl 7-azanylidene-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylate Openeye Name: isopropyl 7-imino-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylate CAS Name: 7-imino-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 7-imino-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylate Traditional Name: 7-imino-5-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C(=N)OC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C2=C(N1)C(=N)OC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C18H17N3O6/c1-8(2)26-17(22)12-9(3)20-15-14(18(23)27-16(15)19)13(12)10-5-4-6-11(7-10)21(24)25/h4-8,13,19-20H,1-3H3