2-(4-nitrophenoxy)-N-[4-[[4-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
29
H
24
N
4
O
8
InChI:
InChI=1/C29H24N4O8/c34-28(18-40-26-13-9-24(10-14-26)32(36)37)30-22-5-1-20(2-6-22)17-21-3-7-23(8-4-21)31-29(35)19-41-27-15-11-25(12-16-27)33(38)39/h1-16H,17-19H2,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=WDAWJMBDTXJULE-PUXXYCQMCE
SMILES:
C1=CC(=CC=C1CC2=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]methyl]phenyl]acetamide
Registries:
PubChem CID 4502864
PubChem ID 10203678
