methyl 2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-azanyl-7-methyl-4-(4-nitrophenyl)-5-oxidanylidene-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxo-3-pyrano[3,2-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-7-methyl-4-(4-nitrophenyl)-5-oxopyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-5-keto-7-methyl-4-(4-nitrophenyl)pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C2=C(C(=C(OC2=C1)N)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-8-7-11-13(16(21)19-8)12(14(15(18)26-11)17(22)25-2)9-3-5-10(6-4-9)20(23)24/h3-7H,18H2,1-2H3