Name |
2,6-Dinitro-N1,N1-dipropyl-4-(trifluoromethyl)-1,3-benzenediamine calcium salt (2:1)
|
Molecular Formula |
C26H32CaF6N8O8
|
Molecular Weight |
738.6
|
Smiles |
CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)c([NH-])c1[N+](=O)[O-].CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)c([NH-])c1[N+](=O)[O-].[Ca+2]
|
CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)c([NH-])c1[N+](=O)[O-].CCCN(CCC)c1c([N+](=O)[O-])cc(C(F)(F)F)c([NH-])c1[N+](=O)[O-].[Ca+2]
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