tetraoxidanium; acetic acid; acetonitrile; rhodium

Molecular Formula: C₈H₂₆N₂O₈Rh₂⁺⁴

InChI: InChI=1/2C2H3N.2C2H4O2.4H2O.2Rh/c2*1-2-3;2*1-2(3)4;;;;;;/h2*1H3;2*1H3,(H,3,4);4*1H2;;/p+4/f2C2H3N.2C2H4O2.4H3O.2Rh/h;;2*3H;4*1H;;/q;;;;4*+1;;

InChIKey: InChIKey=VQUYCCNKHKOCMT-HMSBMNCNCP
SMILES: CC#N.CC#N.CC(=O)O.CC(=O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Rh].[Rh]

Names:
    CHEBI:33895
    cis-[{Rh(NCMe)(OH2)2
    tetraoxidanium; acetic acid; acetonitrile; rhodium

Registries:
    PubChem CID 6857560
    PubChem ID 11533750