acetyloxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium

Systemtic Name: acetyloxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium Openeye Name: acetoxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium CAS Name: acetyloxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium IUPAC Name: acetyloxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium Traditional Name: acetoxymercury(1+); cyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium Formula: C30H36Hg10O20Ru+8 MolecularWeight: 2823.56484

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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+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].[CH-]1C=CC=C1.[CH-]1[C]=[C][C]=[C]1.[Ru]

Isomeric SMILES

CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].CC(=O)O[Hg+].[CH-]1C=CC=C1.[CH-]1[C]=[C][C]=[C]1.[Ru]

InChI

InChI=1S/C5H5.C5H.10C2H4O2.10Hg.Ru/c2*1-2-4-5-3-1;10*1-2(3)4;;;;;;;;;;;/h1-5H;1H;10*1H3,(H,3,4);;;;;;;;;;;/q2*-1;;;;;;;;;;;10*+2;/p-10