1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-[4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
40
H
28
N
6
O
12
InChI:
InChI=1/C40H28N6O12/c1-55-39-19-25(3-15-37(39)57-35-17-13-31(43(47)48)21-33(35)45(51)52)23-41-29-9-5-27(6-10-29)28-7-11-30(12-8-28)42-24-26-4-16-38(40(20-26)56-2)58-36-18-14-32(44(49)50)22-34(36)46(53)54/h3-24H,1-2H3/b41-23+,42-24+
InChIKey:
InChIKey=CQFWSKQKQITMBS-WAJJMWJGBY
SMILES:
COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC)OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-[4-[4-[[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 4123407
PubChem ID 6053575
