N-(2-methyl-4-nitro-phenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Molecular Formula: C₁₇H₁₆N₄O₄

InChI: InChI=1/C17H16N4O4/c1-10-8-11(21(24)25)6-7-12(10)19-16(22)9-15-17(23)20-14-5-3-2-4-13(14)18-15/h2-8,15,18H,9H2,1H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=CCYGDODMMIUJAJ-NPVYFSBICU
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Names:
    N-(2-methyl-4-nitro-phenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 4091111
    PubChem ID 6010185