rhodium(2+); 2,2,2-tris(fluoranyl)ethanimidate

Systemtic Name: rhodium(2+); 2,2,2-tris(fluoranyl)ethanimidate Openeye Name: rhodium(2+); 2,2,2-trifluoroethanimidate CAS Name: rhodium(2+); 2,2,2-trifluoroethanimidate IUPAC Name: rhodium(2+); 2,2,2-trifluoroethanimidate Traditional Name: rhodium(2+); 2,2,2-trifluoroacetimidate Formula: C8H4F12N4O4Rh2 MolecularWeight: 653.933598

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Descriptors Computed from Structure

Canonical SMILES:

C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].C(=N)(C(F)(F)F)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/4C2H2F3NO.2Rh/c4*3-2(4,5)1(6)7;;/h4*(H2,6,7);;/q;;;;2*+2/p-4