(8-acetyloxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-5-yl) acetate

Molecular Formula: C₁₄H₁₈N₂O₆

InChI: InChI=1/C14H18N2O6/c1-7-8(2)16(20)14-12(22-10(4)18)6-5-11(21-9(3)17)13(14)15(7)19/h11-12H,5-6H2,1-4H3

InChIKey: InChIKey=QEEXHRMUJIKBIG-UHFFFAOYAC
SMILES: CC1=C([N+](=O)C2=C(N1[O-])C(CCC2OC(=O)C)OC(=O)C)C

Names:
    (8-acetyloxy-2,3-dimethyl-4-oxido-1-oxo-5,6,7,8-tetrahydroquinoxalin-5-yl) acetate

Registries:
    PubChem CID 2833784
    PubChem ID 3304878