pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate

Systemtic Name: pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate Openeye Name: pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate CAS Name: pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate IUPAC Name: pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate Traditional Name: pyridazino[1,2-a]cinnoline; ruthenium(4+); tetrachloride; pentahydrate Formula: C12H20Cl4N2O5Ru MolecularWeight: 515.1796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3N2C=CC=C3.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]

InChI

InChI=1S/C12H10N2.4ClH.5H2O.Ru/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13;;;;;;;;;;/h1-10H;4*1H;5*1H2;/q;;;;;;;;;;+4/p-4