azanide; carbanide; ethanedinitrile; ruthenium(5+)

Systemtic Name: azanide; carbanide; ethanedinitrile; ruthenium(5+) Openeye Name: azanide; carbanide; oxalonitrile; ruthenium(5+) CAS Name: azanide; carbanide; oxalonitrile; ruthenium(5+) IUPAC Name: azanide; carbanide; oxalonitrile; ruthenium(5+) Traditional Name: azanide; carbanide; cyanogen; ruthenium(5+) Formula: C3H21N11Ru2 MolecularWeight: 413.41254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2N2.CH3.9H2N.2Ru/c3-1-2-4;;;;;;;;;;;;/h;1H3;9*1H2;;/q;10*-1;2*+5