1,2-dimethylimidazole; ruthenium(3+); tetrachloride

Systemtic Name: 1,2-dimethylimidazole; ruthenium(3+); tetrachloride Openeye Name: 1,2-dimethylimidazole; ruthenium(3+); tetrachloride CAS Name: 1,2-dimethylimidazole; ruthenium(3+); tetrachloride IUPAC Name: 1,2-dimethylimidazole; ruthenium(3+); tetrachloride Traditional Name: 1,2-dimethylimidazole; ruthenium(3+); tetrachloride Formula: C10H16Cl4N4Ru- MolecularWeight: 435.14284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C.CC1=NC=CN1C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

CC1=NC=CN1C.CC1=NC=CN1C.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/2C5H8N2.4ClH.Ru/c2*1-5-6-3-4-7(5)2;;;;;/h2*3-4H,1-2H3;4*1H;/q;;;;;;+3/p-4