2-(6-oxidanylidene-1H-pyridin-2-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-1H-pyridin-2-yl)ethanamide Openeye Name: 2-(6-oxo-1H-pyridin-2-yl)acetamide CAS Name: 2-(6-oxo-1H-pyridin-2-yl)acetamide IUPAC Name: 2-(6-oxo-1H-pyridin-2-yl)acetamide Traditional Name: 2-(6-keto-1H-pyridin-2-yl)acetamide Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC(=C1)CC(=O)N

Isomeric SMILES

C1=CC(=O)NC(=C1)CC(=O)N

InChI

InChI=1S/C7H8N2O2/c8-6(10)4-5-2-1-3-7(11)9-5/h1-3H,4H2,(H2,8,10)(H,9,11)