1H-imidazole; ruthenium(3+); tetrachloride

Systemtic Name: 1H-imidazole; ruthenium(3+); tetrachloride Openeye Name: imidazole; ruthenium(3+); tetrachloride CAS Name: 1H-imidazole; ruthenium(3+); tetrachloride IUPAC Name: 1H-imidazole; ruthenium(3+); tetrachloride Traditional Name: glyoxaline; ruthenium(3+); tetrachloride Formula: C9H12Cl4N6Ru- MolecularWeight: 447.11378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=CN=CN1.C1=CN=CN1.C1=CN=CN1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/3C3H4N2.4ClH.Ru/c3*1-2-5-3-4-1;;;;;/h3*1-3H,(H,4,5);4*1H;/q;;;;;;;+3/p-4