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

Systemtic Name: N-(7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(7-oxo-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(7-oxo-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(7-oxo-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-8H-1,8-naphthyridin-2-yl)acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC(=O)N2)C=C1

Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC(=O)N2)C=C1

InChI

InChI=1S/C10H9N3O2/c1-6(14)11-8-4-2-7-3-5-9(15)13-10(7)12-8/h2-5H,1H3,(H2,11,12,13,14,15)