4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(6-oxidanylidene-1H-pyridin-3-yl)carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(6-oxo-1H-pyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(6-oxo-1H-pyridin-3-yl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(6-oxo-1H-pyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(6-keto-1H-pyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C14H11N3O3/c18-12-6-5-9(7-15-12)14(20)17-8-13(19)16-10-3-1-2-4-11(10)17/h1-7H,8H2,(H,15,18)(H,16,19)