N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)acetamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CNC=CC1=O

Isomeric SMILES

CC(=O)NC1=CNC=CC1=O

InChI

InChI=1S/C7H8N2O2/c1-5(10)9-6-4-8-3-2-7(6)11/h2-4H,1H3,(H,8,11)(H,9,10)