(2-azanidylcyclohexyl)azanide; ethanedioic acid; ruthenium(2+)

Systemtic Name: (2-azanidylcyclohexyl)azanide; ethanedioic acid; ruthenium(2+) Openeye Name: (2-azanidylcyclohexyl)azanide; oxalic acid; ruthenium(2+) CAS Name: (2-azanidylcyclohexyl)azanide; oxalic acid; ruthenium(2+) IUPAC Name: (2-azanidylcyclohexyl)azanide; oxalic acid; ruthenium(2+) Traditional Name: (2-amidylcyclohexyl)azanide; oxalic acid; ruthenium(2+) Formula: C10H16N2O8Ru MolecularWeight: 393.31264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Ru+2]

Isomeric SMILES

C1CCC(C(C1)[NH-])[NH-].C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.[Ru+2]

InChI

InChI=1S/C6H12N2.2C2H2O4.Ru/c7-5-3-1-2-4-6(5)8;2*3-1(4)2(5)6;/h5-8H,1-4H2;2*(H,3,4)(H,5,6);/q-2;;;+2