5-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyridin-2-one

Systemtic Name: 5-(2-oxidanylidene-1H-pyridin-4-yl)-1H-pyridin-2-one Openeye Name: 5-(2-oxo-1H-pyridin-4-yl)-1H-pyridin-2-one CAS Name: 5-(2-oxo-1H-pyridin-4-yl)-1H-pyridin-2-one IUPAC Name: 5-(2-oxo-1H-pyridin-4-yl)-1H-pyridin-2-one Traditional Name: 5-(2-keto-1H-pyridin-4-yl)-2-pyridone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C2=CC(=O)NC=C2

Isomeric SMILES

C1=CC(=O)NC=C1C2=CC(=O)NC=C2

InChI

InChI=1S/C10H8N2O2/c13-9-2-1-8(6-12-9)7-3-4-11-10(14)5-7/h1-6H,(H,11,14)(H,12,13)