2-(5-oxidanylidene-10H-benzo[b][1,8]naphthyridin-7-yl)ethanoic acid

Systemtic Name: 2-(5-oxidanylidene-10H-benzo[b][1,8]naphthyridin-7-yl)ethanoic acid Openeye Name: 2-(5-oxo-10H-benzo[b][1,8]naphthyridin-7-yl)acetic acid CAS Name: 2-(5-oxo-10H-benzo[b][1,8]naphthyridin-7-yl)acetic acid IUPAC Name: 2-(5-oxo-10H-benzo[b][1,8]naphthyridin-7-yl)acetic acid Traditional Name: 2-(5-keto-10H-benzo[b][1,8]naphthyridin-7-yl)acetic acid Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C2=O)C=C(C=C3)CC(=O)O)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C2=O)C=C(C=C3)CC(=O)O)N=C1

InChI

InChI=1S/C14H10N2O3/c17-12(18)7-8-3-4-11-10(6-8)13(19)9-2-1-5-15-14(9)16-11/h1-6H,7H2,(H,17,18)(H,15,16,19)