azanide; pyridine-4-carbonitrile; ruthenium(5+)

Systemtic Name: azanide; pyridine-4-carbonitrile; ruthenium(5+) Openeye Name: azanide; pyridine-4-carbonitrile; ruthenium(5+) CAS Name: azanide; 4-pyridinecarbonitrile; ruthenium(5+) IUPAC Name: azanide; pyridine-4-carbonitrile; ruthenium(5+) Traditional Name: azanide; isonicotinonitrile; ruthenium(5+) Formula: C6H24N12Ru2 MolecularWeight: 466.47516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

Isomeric SMILES

C1=CN=CC=C1C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

InChI

InChI=1S/C6H4N2.10H2N.2Ru/c7-5-6-1-3-8-4-2-6;;;;;;;;;;;;/h1-4H;10*1H2;;/q;10*-1;2*+5