azanide; carbanide; 2,2-dimethylpropanedinitrile; ruthenium(5+)

Systemtic Name: azanide; carbanide; 2,2-dimethylpropanedinitrile; ruthenium(5+) Openeye Name: azanide; carbanide; 2,2-dimethylpropanedinitrile; ruthenium(5+) CAS Name: azanide; carbanide; 2,2-dimethylpropanedinitrile; ruthenium(5+) IUPAC Name: azanide; carbanide; 2,2-dimethylpropanedinitrile; ruthenium(5+) Traditional Name: azanide; carbanide; 2,2-dimethylmalononitrile; ruthenium(5+) Formula: C6H27N11Ru2 MolecularWeight: 455.49228

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C#N)C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

Isomeric SMILES

[CH3-].CC(C)(C#N)C#N.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

InChI

InChI=1S/C5H6N2.CH3.9H2N.2Ru/c1-5(2,3-6)4-7;;;;;;;;;;;;/h1-2H3;1H3;9*1H2;;/q;10*-1;2*+5