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

Systemtic Name: 2-(3-benzamido-2-oxidanylidene-1,8-naphthyridin-1-yl)ethanoic acid Openeye Name: 2-(3-benzamido-2-oxo-1,8-naphthyridin-1-yl)acetic acid CAS Name: 2-(3-benzamido-2-oxo-1,8-naphthyridin-1-yl)acetic acid IUPAC Name: 2-(3-benzamido-2-oxo-1,8-naphthyridin-1-yl)acetic acid Traditional Name: 2-(3-benzamido-2-keto-1,8-naphthyridin-1-yl)acetic acid Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(N=CC=C3)N(C2=O)CC(=O)O

InChI

InChI=1S/C17H13N3O4/c21-14(22)10-20-15-12(7-4-8-18-15)9-13(17(20)24)19-16(23)11-5-2-1-3-6-11/h1-9H,10H2,(H,19,23)(H,21,22)