sodium; 1H-indazole; ruthenium(3+); tetrachloride

Systemtic Name: sodium; 1H-indazole; ruthenium(3+); tetrachloride Openeye Name: sodium; 1H-indazole; ruthenium(3+); tetrachloride CAS Name: sodium; 1H-indazole; ruthenium(3+); tetrachloride IUPAC Name: sodium; 1H-indazole; ruthenium(3+); tetrachloride Traditional Name: sodium; 1H-indazole; ruthenium(3+); tetrachloride Formula: C14H12Cl4N4NaRu MolecularWeight: 502.14365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2.C1=CC=C2C(=C1)C=NN2.[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/2C7H6N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-5H,(H,8,9);4*1H;;/q;;;;;;+1;+3/p-4