Structure Information
Compound Identification
SMILES
[Mn].[C-]#[O+].[C-]#[O+].[C-]#[O+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].[CH-]1[C]=[C][C]=[C]1
InChIKey
InChIKey=CVONONPSFRPARX-UHFFFAOYSA-I
Formula
C18H16Hg5MnO13
Mass
1498.2