ethanenitrile; rhodium(2+); diethanoate; ditetrafluoroborate

Systemtic Name: ethanenitrile; rhodium(2+); diethanoate; ditetrafluoroborate Openeye Name: acetonitrile; rhodium(2+); diacetate; ditetrafluoroborate CAS Name: acetonitrile; rhodium(2+); diacetate; ditetrafluoroborate IUPAC Name: acetonitrile; rhodium(2+); diacetate; ditetrafluoroborate Traditional Name: acetonitrile; rhodium(2+); diacetate; ditetrafluoroborate Formula: C16H24B2F8N6O4Rh2 MolecularWeight: 743.819786

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC(=O)[O-].CC(=O)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/6C2H3N.2C2H4O2.2BF4.2Rh/c6*1-2-3;2*1-2(3)4;2*2-1(3,4)5;;/h6*1H3;2*1H3,(H,3,4);;;;/q;;;;;;;;2*-1;2*+2/p-2