(2-azanidylcyclohexyl)azanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(3+)

Systemtic Name: (2-azanidylcyclohexyl)azanide; (2-oxidaniumyl-2-oxidanylidene-ethanoyl)oxidanium; ruthenium(3+) Openeye Name: (2-azanidylcyclohexyl)azanide; (2-oxo-2-oxonio-acetyl)oxonium; ruthenium(3+) CAS Name: (2-azanidylcyclohexyl)azanide; (1,2-dioxo-2-oxonioethyl)oxonium; ruthenium(3+) IUPAC Name: (2-azanidylcyclohexyl)azanide; (2-oxo-2-oxonioacetyl)oxidanium; ruthenium(3+) Traditional Name: (2-amidylcyclohexyl)azanide; (2-keto-2-oxonio-acetyl)oxonium; ruthenium(3+) Formula: C14H28N4O4Ru+ MolecularWeight: 417.46652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH-])[NH-].C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)[OH2+])[OH2+].[Ru+3]

Isomeric SMILES

C1CCC(C(C1)[NH-])[NH-].C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)[OH2+])[OH2+].[Ru+3]

InChI

InChI=1S/2C6H12N2.C2H2O4.Ru/c2*7-5-3-1-2-4-6(5)8;3-1(4)2(5)6;/h2*5-8H,1-4H2;(H,3,4)(H,5,6);/q2*-2;;+3/p+2