2-(4-nitrophenoxy)-N-[4-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]phenyl]acetamide
Molecular Formula:
C
28
H
22
N
4
O
8
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:
PubChem CID 4502615
PubChem ID 10203557
