ruthenium(3+); 1H-1,2,4-triazole; tetrachloride

Systemtic Name: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride Openeye Name: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride CAS Name: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride IUPAC Name: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride Traditional Name: ruthenium(3+); 1H-1,2,4-triazole; tetrachloride Formula: C6H9Cl4N9Ru- MolecularWeight: 450.07796

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC=NN1.C1=NC=NN1.C1=NC=NN1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=NC=NN1.C1=NC=NN1.C1=NC=NN1.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/3C2H3N3.4ClH.Ru/c3*1-3-2-5-4-1;;;;;/h3*1-2H,(H,3,4,5);4*1H;/q;;;;;;;+3/p-4