azanide; pyrazine; rhodium; ruthenium(5+)

Systemtic Name: azanide; pyrazine; rhodium; ruthenium(5+) Openeye Name: azanide; pyrazine; rhodium; ruthenium(5+) CAS Name: azanide; pyrazine; rhodium; ruthenium(5+) IUPAC Name: azanide; pyrazine; rhodium; ruthenium(5+) Traditional Name: azanide; pyrazine; rhodium; ruthenium(5+) Formula: C4H24N12RhRu-5 MolecularWeight: 444.28926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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