azanide; benzene-1,4-dicarbonitrile; ruthenium(5+)

Systemtic Name: azanide; benzene-1,4-dicarbonitrile; ruthenium(5+) Openeye Name: azanide; ruthenium(5+); terephthalonitrile CAS Name: azanide; benzene-1,4-dicarbonitrile; ruthenium(5+) IUPAC Name: azanide; benzene-1,4-dicarbonitrile; ruthenium(5+) Traditional Name: azanide; ruthenium(5+); terephthalonitrile Formula: C8H24N12Ru2 MolecularWeight: 490.49656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

Isomeric SMILES

C1=CC(=CC=C1C#N)C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

InChI

InChI=1S/C8H4N2.10H2N.2Ru/c9-5-7-1-2-8(6-10)4-3-7;;;;;;;;;;;;/h1-4H;10*1H2;;/q;10*-1;2*+5