azanyl(carbamimidoyl)azanide; benzene; ruthenium(2+); chloride

Systemtic Name: azanyl(carbamimidoyl)azanide; benzene; ruthenium(2+); chloride Openeye Name: amino(carbamimidoyl)azanide; benzene; ruthenium(2+); chloride CAS Name: amino(carbamimidoyl)azanide; benzene; ruthenium(2+); chloride IUPAC Name: amino(carbamimidoyl)azanide; benzene; ruthenium(2+); chloride Traditional Name: amidino(amino)azanide; benzene; ruthenium(2+); chloride Formula: C7H11ClN4Ru MolecularWeight: 287.71204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.CH5N4.ClH.Ru/c1-2-4-6-5-3-1;2-1(3)5-4;;/h1-6H;4H2,(H3-,2,3,5);1H;/q;-1;;+2/p-1