hexakis(chloranyl)ruthenium(3-); 5-methyl-1H-imidazole

Systemtic Name: hexakis(chloranyl)ruthenium(3-); 5-methyl-1H-imidazole Openeye Name: hexachlororuthenium(3-); 5-methyl-1H-imidazole CAS Name: hexachlororuthenium(3-); 5-methyl-1H-imidazole IUPAC Name: hexachlororuthenium(3-); 5-methyl-1H-imidazole Traditional Name: hexachlororuthenium(3-); 5-methyl-1H-imidazole Formula: C4H6Cl6N2Ru-3 MolecularWeight: 395.89184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1.Cl[Ru-3](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CN=CN1.Cl[Ru-3](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C4H6N2.6ClH.Ru/c1-4-2-5-3-6-4;;;;;;;/h2-3H,1H3,(H,5,6);6*1H;/q;;;;;;;+3/p-6