azanide; carbanide; pyrazine; ruthenium(5+)

Systemtic Name: azanide; carbanide; pyrazine; ruthenium(5+) Openeye Name: azanide; carbanide; pyrazine; ruthenium(5+) CAS Name: azanide; carbanide; pyrazine; ruthenium(5+) IUPAC Name: azanide; carbanide; pyrazine; ruthenium(5+) Traditional Name: azanide; carbanide; pyrazine; ruthenium(5+) Formula: C5H25N11Ru2 MolecularWeight: 441.4657

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CN=CC=N1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

Isomeric SMILES

[CH3-].C1=CN=CC=N1.[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+5].[Ru+5]

InChI

InChI=1S/C4H4N2.CH3.9H2N.2Ru/c1-2-6-4-3-5-1;;;;;;;;;;;;/h1-4H;1H3;9*1H2;;/q;10*-1;2*+5