acetyloxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese

Systemtic Name: acetyloxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese Openeye Name: acetoxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese CAS Name: acetyloxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese IUPAC Name: acetyloxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese Traditional Name: acetoxymercury(1+); carbon monoxide; cyclopenta-1,3-diene; manganese Formula: C18H15Hg5MnO13+4 MolecularWeight: 1497.191949

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]1[C]=[C][C]=[C]1.[Mn]

Isomeric SMILES

CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]1[C]=[C][C]=[C]1.[Mn]

InChI

InChI=1S/C5.5C2H4O2.3CO.5Hg.Mn/c1-2-4-5-3-1;5*1-2(3)4;3*1-2;;;;;;/h;5*1H3,(H,3,4);;;;;;;;;/q-1;;;;;;;;;5*+2;/p-5