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

Systemtic Name: 2-(4-methyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl)ethanoate Openeye Name: 2-(4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl)acetate CAS Name: 2-(4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl)acetate IUPAC Name: 2-(4-methyl-3-oxo-1,2-dihydroquinoxalin-2-yl)acetate Traditional Name: 2-(3-keto-4-methyl-1,2-dihydroquinoxalin-2-yl)acetate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC(C1=O)CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2NC(C1=O)CC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-13-9-5-3-2-4-7(9)12-8(11(13)16)6-10(14)15/h2-5,8,12H,6H2,1H3,(H,14,15)/p-1