2-azanidylethylazanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+)

Systemtic Name: 2-azanidylethylazanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(5+) Openeye Name: 2-azanidylethylazanide; (2-oxo-2-oxonio-acetyl)oxonium; ruthenium(5+) CAS Name: 2-azanidylethylazanide; (1,2-dioxo-2-oxonioethyl)oxonium; ruthenium(5+) IUPAC Name: 2-azanidylethylazanide; (2-oxo-2-oxonioacetyl)oxidanium; ruthenium(5+) Traditional Name: 2-amidylethylazanide; (2-keto-2-oxonio-acetyl)oxonium; ruthenium(5+) Formula: C6H14N2O8Ru+7 MolecularWeight: 343.25396

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH-])[NH-].C(=O)(C(=O)[OH2+])[OH2+].C(=O)(C(=O)[OH2+])[OH2+].[Ru+5]

Isomeric SMILES

C(C[NH-])[NH-].C(=O)(C(=O)[OH2+])[OH2+].C(=O)(C(=O)[OH2+])[OH2+].[Ru+5]

InChI

InChI=1S/C2H6N2.2C2H2O4.Ru/c3-1-2-4;2*3-1(4)2(5)6;/h3-4H,1-2H2;2*(H,3,4)(H,5,6);/q-2;;;+5/p+4