phenyl(pyridin-2-yl)diazene; ruthenium(2+); diperchlorate; dihydrate

Systemtic Name: phenyl(pyridin-2-yl)diazene; ruthenium(2+); diperchlorate; dihydrate Openeye Name: phenyl(2-pyridyl)diazene; ruthenium(2+); diperchlorate; dihydrate CAS Name: phenyl(2-pyridinyl)diazene; ruthenium(2+); diperchlorate; dihydrate IUPAC Name: phenyl(pyridin-2-yl)diazene; ruthenium(2+); diperchlorate; dihydrate Traditional Name: phenyl(2-pyridyl)diazene; ruthenium(2+); diperchlorate; dihydrate Formula: C22H22Cl2N6O10Ru MolecularWeight: 702.42028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=CC=N2.C1=CC=C(C=C1)N=NC2=CC=CC=N2.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=CC=N2.C1=CC=C(C=C1)N=NC2=CC=CC=N2.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

InChI

InChI=1S/2C11H9N3.2ClHO4.2H2O.Ru/c2*1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;2*2-1(3,4)5;;;/h2*1-9H;2*(H,2,3,4,5);2*1H2;/q;;;;;;+2/p-2