1-(3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone

Molecular Formula: C11H10N2O3


InChI: InChI=1/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3

InChIKey: InChIKey=CUJMCPPBTUATEJ-UHFFFAOYAU
SMILES: CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C

Names:
    SDCCGMLS-0023179.P002
    1-(3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone

Registries:
    PubChem CID 404291
    PubChem ID 11535632