2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
Molecular Formula:
C
7
H
7
N
9
O
21
InChI:
InChI=1/C7H7N9O21/c17-8(18)5(9(19)20,10(21)22)1-35-4(36-2-6(11(23)24,12(25)26)13(27)28)37-3-7(14(29)30,15(31)32)16(33)34/h4H,1-3H2
InChIKey:
InChIKey=NWWHXKXUBVOXEX-UHFFFAOYAH
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-]
Names:
2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
Registries:
PubChem CID 139780
PubChem ID 11543089