2-(4-nitrophenoxy)-N-[4-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Molecular Formula:
C
28
H
22
N
4
O
9
InChI:
InChI=1/C28H22N4O9/c33-27(17-39-23-13-5-21(6-14-23)31(35)36)29-19-1-9-25(10-2-19)41-26-11-3-20(4-12-26)30-28(34)18-40-24-15-7-22(8-16-24)32(37)38/h1-16H,17-18H2,(H,29,33)(H,30,34)/f/h29-30H
InChIKey:
InChIKey=TWKMHEJWMRRMPY-CYSPOYASCO
SMILES:
C1=CC(=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[4-[4-[[2-(4-nitrophenoxy)acetyl]amino]phenoxy]phenyl]acetamide
Registries:
PubChem CID 4502617
PubChem ID 10203559
