N-(7-cyano-8-oxidanylidene-5H-1,5-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(7-cyano-8-oxidanylidene-5H-1,5-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-cyano-8-oxo-5H-1,5-naphthyridin-2-yl)acetamide CAS Name: N-(7-cyano-8-oxo-5H-1,5-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-cyano-8-oxo-5H-1,5-naphthyridin-2-yl)acetamide Traditional Name: N-(7-cyano-8-keto-5H-1,5-naphthyridin-2-yl)acetamide Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)NC=C(C2=O)C#N

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)NC=C(C2=O)C#N

InChI

InChI=1S/C11H8N4O2/c1-6(16)14-9-3-2-8-10(15-9)11(17)7(4-12)5-13-8/h2-3,5H,1H3,(H,13,17)(H,14,15,16)