N-[4-[[2,6-dinitro-4-(3-oxo2,4-dihydroquinoxaline-1-carbonyl)phenyl]amino]phenyl]acetamide

Molecular Formula: C23H18N6O7


InChI: InChI=1/C23H18N6O7/c1-13(30)24-15-6-8-16(9-7-15)25-22-19(28(33)34)10-14(11-20(22)29(35)36)23(32)27-12-21(31)26-17-4-2-3-5-18(17)27/h2-11,25H,12H2,1H3,(H,24,30)(H,26,31)/f/h24,26H

InChIKey: InChIKey=YANWNHQMAKEHID-PWIKPTQSCH
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Names:
    N-[4-[[2,6-dinitro-4-(3-oxo2,4-dihydroquinoxaline-1-carbonyl)phenyl]amino]phenyl]acetamide

Registries:
    PubChem CID 3696915
    PubChem ID 3310027