sodium; 2,3-dihydro-1H-indazole; ruthenium(3+); tetrachloride

Systemtic Name: sodium; 2,3-dihydro-1H-indazole; ruthenium(3+); tetrachloride Openeye Name: sodium; 2,3-dihydro-1H-indazole; ruthenium(3+); tetrachloride CAS Name: sodium; 2,3-dihydro-1H-indazole; ruthenium(3+); tetrachloride IUPAC Name: sodium; 2,3-dihydro-1H-indazole; ruthenium(3+); tetrachloride Traditional Name: sodium; indazoline; ruthenium(3+); tetrachloride Formula: C14H16Cl4N4NaRu MolecularWeight: 506.17541

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NN1.C1C2=CC=CC=C2NN1.[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

Isomeric SMILES

C1C2=CC=CC=C2NN1.C1C2=CC=CC=C2NN1.[Na+].[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3]

InChI

InChI=1S/2C7H8N2.4ClH.Na.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;;/h2*1-4,8-9H,5H2;4*1H;;/q;;;;;;+1;+3/p-4