2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Molecular Formula:
C
30
H
26
N
4
O
8
InChI:
InChI=1/C30H26N4O8/c35-29(21-41-27-15-11-25(12-16-27)33(37)38)31(23-7-3-1-4-8-23)19-20-32(24-9-5-2-6-10-24)30(36)22-42-28-17-13-26(14-18-28)34(39)40/h1-18H,19-22H2
InChIKey:
InChIKey=IQTKYUABSUJWDZ-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[2-[[2-(4-nitrophenoxy)acetyl]-phenyl-amino]ethyl]-N-phenyl-acetamide
Registries:
PubChem CID 4502869
PubChem ID 10203683