2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoate Openeye Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-9-5-12(6-10(14)15)8-4-2-1-3-7(8)11-9/h1-4H,5-6H2,(H,11,13)(H,14,15)/p-1