1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name: 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrakis(chloranyl)ruthenium(1-) Openeye Name: 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrachlororuthenium(1-) CAS Name: 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrachlororuthenium(1-) IUPAC Name: 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrachlororuthenium(1-) Traditional Name: 1-methyl-1,2,4-triazole; 4-methyl-1H-1,2,4-triazol-4-ium; tetrachlororuthenium(1-) Formula: C9H16Cl4N9Ru MolecularWeight: 493.16564

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=N1.CN1C=NC=N1.C[N+]1=CNN=C1.Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CN1C=NC=N1.CN1C=NC=N1.C[N+]1=CNN=C1.Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/3C3H5N3.4ClH.Ru/c1-6-2-4-5-3-6;2*1-6-3-4-2-5-6;;;;;/h3*2-3H,1H3;4*1H;/q;;;;;;;+3/p-3