1-(2-oxidanylidenepyridin-1-yl)carbonylpyridin-2-one

Systemtic Name: 1-(2-oxidanylidenepyridin-1-yl)carbonylpyridin-2-one Openeye Name: 1-(2-oxopyridine-1-carbonyl)pyridin-2-one CAS Name: 1-[oxo-(2-oxo-1-pyridinyl)methyl]-2-pyridinone IUPAC Name: 1-(2-oxopyridine-1-carbonyl)pyridin-2-one Traditional Name: 1-(2-ketopyridine-1-carbonyl)-2-pyridone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(=O)N2C=CC=CC2=O

Isomeric SMILES

C1=CC(=O)N(C=C1)C(=O)N2C=CC=CC2=O

InChI

InChI=1S/C11H8N2O3/c14-9-5-1-3-7-12(9)11(16)13-8-4-2-6-10(13)15/h1-8H