N-(2-methoxypyridin-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C13H13N3O3/c1-19-13-10(5-4-7-14-13)15-11(17)9-16-8-3-2-6-12(16)18/h2-8H,9H2,1H3,(H,15,17)