2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid

Systemtic Name: 2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid Openeye Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid CAS Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid IUPAC Name: 2-methyl-4-(3-nitrophenyl)-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid Traditional Name: 5-keto-2-methyl-4-(3-nitrophenyl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylic acid Formula: C15H12N2O6 MolecularWeight: 316.26558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)COC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)COC2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C15H12N2O6/c1-7-11(14(18)19)12(13-10(16-7)6-23-15(13)20)8-3-2-4-9(5-8)17(21)22/h2-5,12,16H,6H2,1H3,(H,18,19)