NSC229644
Molecular Formula:
C
29
H
20
N
8
O
20
InChI:
InChI=1/C29H20N8O20/c38-30(39)17-1-5-25(21(9-17)34(46)47)54-13-29(14-55-26-6-2-18(31(40)41)10-22(26)35(48)49,15-56-27-7-3-19(32(42)43)11-23(27)36(50)51)16-57-28-8-4-20(33(44)45)12-24(28)37(52)53/h1-12H,13-16H2
InChIKey:
InChIKey=OIQHZJQARCWZIC-UHFFFAOYAU
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(COC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])COC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC229644
1-[3-(2,4-dinitrophenoxy)-2,2-bis[(2,4-dinitrophenoxy)methyl]propoxy]-2,4-dinitro-benzene
Registries:
PubChem CID 313913
PubChem ID 132604
