benzene; ethanenitrile; ruthenium(2+); ditetrafluoroborate

Systemtic Name: benzene; ethanenitrile; ruthenium(2+); ditetrafluoroborate Openeye Name: acetonitrile; benzene; ruthenium(2+); ditetrafluoroborate CAS Name: acetonitrile; benzene; ruthenium(2+); ditetrafluoroborate IUPAC Name: acetonitrile; benzene; ruthenium(2+); ditetrafluoroborate Traditional Name: acetonitrile; benzene; ruthenium(2+); ditetrafluoroborate Formula: C12H15B2F8N3Ru MolecularWeight: 475.946826

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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.C1=CC=CC=C1.[Ru+2]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC#N.CC#N.CC#N.C1=CC=CC=C1.[Ru+2]

InChI

InChI=1S/C6H6.3C2H3N.2BF4.Ru/c1-2-4-6-5-3-1;3*1-2-3;2*2-1(3,4)5;/h1-6H;3*1H3;;;/q;;;;2*-1;+2