1-[4-[1-[4-(2,4-dinitrophenoxy)phenyl]cyclohexyl]phenoxy]-2,4-dinitro-benzene
Molecular Formula:
C
30
H
24
N
4
O
10
InChI:
InChI=1/C30H24N4O10/c35-31(36)22-8-14-28(26(18-22)33(39)40)43-24-10-4-20(5-11-24)30(16-2-1-3-17-30)21-6-12-25(13-7-21)44-29-15-9-23(32(37)38)19-27(29)34(41)42/h4-15,18-19H,1-3,16-17H2
InChIKey:
InChIKey=ZSPUBQOPSIFQLK-UHFFFAOYAX
SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
1-[4-[1-[4-(2,4-dinitrophenoxy)phenyl]cyclohexyl]phenoxy]-2,4-dinitro-benzene
Registries:
PubChem CID 3642090
PubChem ID 9824577
