3-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one

Systemtic Name: 3-[(2-oxidanylidene-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one Openeye Name: 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one CAS Name: 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one IUPAC Name: 3-[(2-oxo-1H-pyridin-4-yl)oxy]-1H-pyridin-2-one Traditional Name: 3-[(2-keto-1H-pyridin-4-yl)oxy]-2-pyridone Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)OC2=CC(=O)NC=C2

Isomeric SMILES

C1=CNC(=O)C(=C1)OC2=CC(=O)NC=C2

InChI

InChI=1S/C10H8N2O3/c13-9-6-7(3-5-11-9)15-8-2-1-4-12-10(8)14/h1-6H,(H,11,13)(H,12,14)