1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
Molecular Formula:
C
9
H
8
N
12
O
28
InChI:
InChI=1/C9H8N12O28/c22-10(23)5(11(24)25,12(26)27)1-46-9(47-2-6(13(28)29,14(30)31)15(32)33,48-3-7(16(34)35,17(36)37)18(38)39)49-4-8(19(40)41,20(42)43)21(44)45/h1-4H2
InChIKey:
InChIKey=JPTHXHQVODRICI-UHFFFAOYAM
SMILES:
C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Names:
1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
Registries:
PubChem CID 139779
PubChem ID 10246653
