2-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid Openeye Name: 2-(2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid CAS Name: 2-(2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid IUPAC Name: 2-(2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid Traditional Name: 2-(2-keto-1H-1,8-naphthyridin-3-yl)acetic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=O)C(=C2)CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC(=O)C(=C2)CC(=O)O)N=C1

InChI

InChI=1S/C10H8N2O3/c13-8(14)5-7-4-6-2-1-3-11-9(6)12-10(7)15/h1-4H,5H2,(H,13,14)(H,11,12,15)