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

Molecular Formula: C₁₇H₁₆N₄O₅

InChI: InChI=1/C17H16N4O5/c1-26-15-8-10(21(24)25)6-7-13(15)19-16(22)9-14-17(23)20-12-5-3-2-4-11(12)18-14/h2-8,14,18H,9H2,1H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=UAHVLUASEMORTO-NPVYFSBICP
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=CC=CC=C3N2

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

Registries:
    PubChem CID 4220698
    PubChem ID 8390102