acetonitrile; rhodium(+2) cation; diacetate

Molecular Formula: C₁₆H₂₄N₆O₄Rh₂⁺²

InChI: InChI=1/6C2H3N.2C2H4O2.2Rh/c6*1-2-3;2*1-2(3)4;;/h6*1H3;2*1H3,(H,3,4);;/q;;;;;;;;2*+2/p-2/f6C2H3N.2C2H3O2.2Rh/q;;;;;;2*-1;2m

InChIKey: InChIKey=TYCHTLNVSSRTRF-IUDOLTDVCO
SMILES: CC#[N][Rh+]12(OC(C)=[O][Rh+]1(OC(C)=[O]2)([N]#CC)([N]#CC)[N]#CC)([N]#CC)[N]#CC

Names:
    acetonitrile; rhodium(+2) cation; diacetate
    cis-bis(mu-acetato)[hexakis(acetonitrile)]dirhodium(Rh--Rh)(2+)
    cis-[{Rh(NCMe)3
    NCI60_018923

Registries:
    PubChem CID 6712069
    ChEBI 33863
    PubChem ID 11423281