2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanoate Openeye Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetate CAS Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetate IUPAC Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetate Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)acetate Formula: C10H7N2O3- MolecularWeight: 203.17418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)[O-]

InChI

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