2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(2,3-diketo-4H-quinoxalin-1-yl)acetate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=O)N2CC(=O)[O-]

InChI

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