chloranylruthenium(1+); ethanenitrile; tetrakis(chloranyl)ruthenium(1-)

Systemtic Name: chloranylruthenium(1+); ethanenitrile; tetrakis(chloranyl)ruthenium(1-) Openeye Name: acetonitrile; chlororuthenium(1+); tetrachlororuthenium(1-) CAS Name: acetonitrile; chlororuthenium(1+); tetrachlororuthenium(1-) IUPAC Name: acetonitrile; chlororuthenium(1+); tetrachlororuthenium(1-) Traditional Name: acetonitrile; chlororuthenium(1+); tetrachlororuthenium(1-) Formula: C14H21Cl5N7Ru2 MolecularWeight: 666.76844

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.Cl[Ru+].Cl[Ru-](Cl)(Cl)Cl

Isomeric SMILES

CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.CC#N.Cl[Ru+].Cl[Ru-](Cl)(Cl)Cl

InChI

InChI=1S/7C2H3N.5ClH.2Ru/c7*1-2-3;;;;;;;/h7*1H3;5*1H;;/q;;;;;;;;;;;;+2;+3/p-5