N-[2-methyl-4-[3-methyl-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]phenyl]-2-(4-nitrophenoxy)acetamide

Molecular Formula: C30H26N4O8


InChI: InChI=1/C30H26N4O8/c1-19-15-21(3-13-27(19)31-29(35)17-41-25-9-5-23(6-10-25)33(37)38)22-4-14-28(20(2)16-22)32-30(36)18-42-26-11-7-24(8-12-26)34(39)40/h3-16H,17-18H2,1-2H3,(H,31,35)(H,32,36)/f/h31-32H

InChIKey: InChIKey=RRCFLFDVFLGHST-WUSLAWIHCW
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Names:
    N-[2-methyl-4-[3-methyl-4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]phenyl]-2-(4-nitrophenoxy)acetamide

Registries:
    PubChem CID 4502616
    PubChem ID 10203558