2-(4-nitrophenyl)-N-[[4-[[[2-(4-nitrophenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Molecular Formula:
C
24
H
22
N
4
O
6
InChI:
InChI=1/C24H22N4O6/c29-23(13-17-5-9-21(10-6-17)27(31)32)25-15-19-1-2-20(4-3-19)16-26-24(30)14-18-7-11-22(12-8-18)28(33)34/h1-12H,13-16H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=QBAADQQKNXRYGR-SPEPDGBUCT
SMILES:
C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[[4-[[[2-(4-nitrophenyl)acetyl]amino]methyl]phenyl]methyl]acetamide
Registries:
PubChem CID 3645570
PubChem ID 9825684
