bis(chloranyl)ruthenium; indazol-1-ide

Systemtic Name: bis(chloranyl)ruthenium; indazol-1-ide Openeye Name: dichlororuthenium; indazol-1-ide CAS Name: dichlororuthenium; indazol-1-ide IUPAC Name: dichlororuthenium; indazol-1-ide Traditional Name: dichlororuthenium; indazol-1-ide Formula: C28H20Cl2N8Ru-4 MolecularWeight: 640.488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru]Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.C1=CC=C2C(=C1)C=N[N-]2.Cl[Ru]Cl

InChI

InChI=1S/4C7H5N2.2ClH.Ru/c4*1-2-4-7-6(3-1)5-8-9-7;;;/h4*1-5H;2*1H;/q4*-1;;;+2/p-2