2,2,3,3,4,4,4-heptakis(fluoranyl)butanimidate; rhodium(2+)

Systemtic Name: 2,2,3,3,4,4,4-heptakis(fluoranyl)butanimidate; rhodium(2+) Openeye Name: 2,2,3,3,4,4,4-heptafluorobutanimidate; rhodium(2+) CAS Name: 2,2,3,3,4,4,4-heptafluorobutanimidate; rhodium(2+) IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanimidate; rhodium(2+) Traditional Name: 2,2,3,3,4,4,4-heptafluorobutyrimidate; rhodium(2+) Formula: C16H4F28N4O4Rh2 MolecularWeight: 1053.99365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C4H2F7NO.2Rh/c4*5-2(6,1(12)13)3(7,8)4(9,10)11;;/h4*(H2,12,13);;/q;;;;2*+2/p-4