4-(4-nitrophenoxy)-N-[4-[2-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]pyrimidin-5-yl]phenyl]benzamide
Molecular Formula:
C
42
H
28
N
6
O
8
InChI:
InChI=1/C42H28N6O8/c49-41(29-5-17-36(18-6-29)55-38-21-13-34(14-22-38)47(51)52)45-32-9-1-27(2-10-32)31-25-43-40(44-26-31)28-3-11-33(12-4-28)46-42(50)30-7-19-37(20-8-30)56-39-23-15-35(16-24-39)48(53)54/h1-26H,(H,45,49)(H,46,50)/f/h45-46H
InChIKey:
InChIKey=QGNWFUBKLKKCEH-XAIUAXLWCR
SMILES:
C1=CC(=CC=C1C2=CN=C(N=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])NC(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)[N+](=O)[O-]
Names:
4-(4-nitrophenoxy)-N-[4-[2-[4-[[4-(4-nitrophenoxy)benzoyl]amino]phenyl]pyrimidin-5-yl]phenyl]benzamide
Registries:
PubChem CID 3616680
PubChem ID 9766298
