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

Systemtic Name: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoate Openeye Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate Traditional Name: 2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C(=O)N2)CC(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c13-9(14)5-8-10(15)12-7-4-2-1-3-6(7)11-8/h1-4,8,11H,5H2,(H,12,15)(H,13,14)/p-1/t8-/m1/s1