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

Molecular Formula: C₂₈H₂₂N₄O₈

InChI: InChI=1/C28H22N4O8/c33-27(17-39-25-13-9-23(10-14-25)31(35)36)29-21-5-1-19(2-6-21)20-3-7-22(8-4-20)30-28(34)18-40-26-15-11-24(12-16-26)32(37)38/h1-16H,17-18H2,(H,29,33)(H,30,34)/f/h29-30H

InChIKey: InChIKey=FBAWMQMMCFDGIT-CYSPOYASCJ
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

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

Registries:
    ChemSpider: InChIKey=FBAWMQMMCFDGIT-CYSPOYASCJ
    PubChem CID 4502615
    PubChem ID 10203557