SDCCGMLS-0065277.P001

Molecular Formula: C12H12N2O4


InChI: InChI=1/C12H12N2O4/c1-7-12(8(2)15)14(17)11-6-9(18-3)4-5-10(11)13(7)16/h4-6H,1-3H3

InChIKey: InChIKey=YVMROIPMRPBCTR-UHFFFAOYAP
SMILES: CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)C

Names:
    SDCCGMLS-0065277.P001
    1-(7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone

Registries:
    PubChem CID 366464
    PubChem ID 11536190