3-[2-(6-oxidanylidene-1H-pyridin-3-yl)ethynyl]-1H-pyridin-2-one

Systemtic Name: 3-[2-(6-oxidanylidene-1H-pyridin-3-yl)ethynyl]-1H-pyridin-2-one Openeye Name: 3-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]-1H-pyridin-2-one CAS Name: 3-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]-1H-pyridin-2-one IUPAC Name: 3-[2-(6-oxo-1H-pyridin-3-yl)ethynyl]-1H-pyridin-2-one Traditional Name: 3-[2-(6-keto-1H-pyridin-3-yl)ethynyl]-2-pyridone Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C#CC2=CNC(=O)C=C2

Isomeric SMILES

C1=CNC(=O)C(=C1)C#CC2=CNC(=O)C=C2

InChI

InChI=1S/C12H8N2O2/c15-11-6-4-9(8-14-11)3-5-10-2-1-7-13-12(10)16/h1-2,4,6-8H,(H,13,16)(H,14,15)