2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)acetyl]amino]octyl]acetamide
Molecular Formula:
C
24
H
30
N
4
O
6
InChI:
InChI=1/C24H30N4O6/c29-23(17-19-7-11-21(12-8-19)27(31)32)25-15-5-3-1-2-4-6-16-26-24(30)18-20-9-13-22(14-10-20)28(33)34/h7-14H,1-6,15-18H2,(H,25,29)(H,26,30)/f/h25-26H
InChIKey:
InChIKey=UBRXGTKKVFHFJW-SPEPDGBUCC
SMILES:
C1=CC(=CC=C1CC(=O)NCCCCCCCCNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-nitrophenyl)-N-[8-[[2-(4-nitrophenyl)acetyl]amino]octyl]acetamide
Registries:
PubChem CID 3559554
PubChem ID 4815960
