N'-[4-(4-nitrophenoxy)benzoyl]-4-[4-[[[4-(4-nitrophenoxy)benzoyl]amino]carbamoyl]phenoxy]benzohydrazide
Molecular Formula:
C
40
H
28
N
6
O
11
InChI:
InChI=1/C40H28N6O11/c47-37(41-43-39(49)27-5-17-33(18-6-27)56-35-21-9-29(10-22-35)45(51)52)25-1-13-31(14-2-25)55-32-15-3-26(4-16-32)38(48)42-44-40(50)28-7-19-34(20-8-28)57-36-23-11-30(12-24-36)46(53)54/h1-24H,(H,41,47)(H,42,48)(H,43,49)(H,44,50)/f/h41-44H
InChIKey:
InChIKey=HEAAVTDVHRAFTH-IBCRRBPHCT
SMILES:
C1=CC(=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)C(=O)NNC(=O)C5=CC=C(C=C5)OC6=CC=C(C=C6)[N+](=O)[O-]
Names:
N'-[4-(4-nitrophenoxy)benzoyl]-4-[4-[[[4-(4-nitrophenoxy)benzoyl]amino]carbamoyl]phenoxy]benzohydrazide
Registries:
PubChem CID 4237396
PubChem ID 8395251
