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

Systemtic Name: (4-nitrophenyl)-pyridin-2-yl-diazene; ruthenium(2+); diperchlorate; dihydrate Openeye Name: (4-nitrophenyl)-(2-pyridyl)diazene; ruthenium(2+); diperchlorate; dihydrate CAS Name: (4-nitrophenyl)-(2-pyridinyl)diazene; ruthenium(2+); diperchlorate; dihydrate IUPAC Name: (4-nitrophenyl)-pyridin-2-yldiazene; ruthenium(2+); diperchlorate; dihydrate Traditional Name: (4-nitrophenyl)-(2-pyridyl)diazene; ruthenium(2+); diperchlorate; dihydrate Formula: C22H20Cl2N8O14Ru MolecularWeight: 792.4154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-].C1=CC=NC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-].O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

Isomeric SMILES

C1=CC=NC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-].C1=CC=NC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-].O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ru+2]

InChI

InChI=1S/2C11H8N4O2.2ClHO4.2H2O.Ru/c2*16-15(17)10-6-4-9(5-7-10)13-14-11-3-1-2-8-12-11;2*2-1(3,4)5;;;/h2*1-8H;2*(H,2,3,4,5);2*1H2;/q;;;;;;+2/p-2