N-[2-methoxy-4-[3-methoxy-4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]phenyl]-2-(4-nitrophenyl)acetamide
Molecular Formula:
C
30
H
26
N
4
O
8
InChI:
InChI=1/C30H26N4O8/c1-41-27-17-21(7-13-25(27)31-29(35)15-19-3-9-23(10-4-19)33(37)38)22-8-14-26(28(18-22)42-2)32-30(36)16-20-5-11-24(12-6-20)34(39)40/h3-14,17-18H,15-16H2,1-2H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=LIFZZXUKJJXUIE-WUSLAWIHCJ
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[2-methoxy-4-[3-methoxy-4-[[2-(4-nitrophenyl)acetyl]amino]phenyl]phenyl]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4248962
PubChem ID 8398980
