acetonitrile; rhodium(+2) cation; diacetate
Molecular Formula:
C
16
H
24
N
6
O
4
Rh
2
+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