2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Molecular Formula:
C
29
H
24
N
4
O
6
InChI:
InChI=1/C29H24N4O6/c34-28(18-22-5-13-26(14-6-22)32(36)37)30-24-9-1-20(2-10-24)17-21-3-11-25(12-4-21)31-29(35)19-23-7-15-27(16-8-23)33(38)39/h1-16H,17-19H2,(H,30,34)(H,31,35)/f/h30-31H
InChIKey:
InChIKey=RVIRYDFUHWOFGU-PUXXYCQMCD
SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[4-[[4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]methyl]phenyl]acetamide
Registries:
PubChem CID 2165791
PubChem ID 3321405
