2-[2,7-bis(oxidanylidene)-1,8-dihydro-1,8-naphthyridin-4-yl]ethanoate

Systemtic Name: 2-[2,7-bis(oxidanylidene)-1,8-dihydro-1,8-naphthyridin-4-yl]ethanoate Openeye Name: 2-(2,7-dioxo-1,8-dihydro-1,8-naphthyridin-4-yl)acetate CAS Name: 2-(2,7-dioxo-1,8-dihydro-1,8-naphthyridin-4-yl)acetate IUPAC Name: 2-(2,7-dioxo-1,8-dihydro-1,8-naphthyridin-4-yl)acetate Traditional Name: 2-(2,7-diketo-1,8-dihydro-1,8-naphthyridin-4-yl)acetate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C1C(=CC(=O)N2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)NC2=C1C(=CC(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C10H8N2O4/c13-7-2-1-6-5(4-9(15)16)3-8(14)12-10(6)11-7/h1-3H,4H2,(H,15,16)(H2,11,12,13,14)/p-1