chloranylpalladium(1+); 2,2-dimethylpropanenitrile; ethanone

Systemtic Name: chloranylpalladium(1+); 2,2-dimethylpropanenitrile; ethanone Openeye Name: chloropalladium(1+); 2,2-dimethylpropanenitrile; ethanone CAS Name: chloropalladium(1+); 2,2-dimethylpropanenitrile; ethanone IUPAC Name: chloropalladium(1+); 2,2-dimethylpropanenitrile; ethanone Traditional Name: chloropalladium(1+); ethanone; pivalonitrile Formula: C14H24Cl2N2O2Pd2 MolecularWeight: 536.09856

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[C-]=O.CC(C)(C)C#N.CC(C)(C)C#N.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C[C-]=O.C[C-]=O.CC(C)(C)C#N.CC(C)(C)C#N.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C5H9N.2C2H3O.2ClH.2Pd/c2*1-5(2,3)4-6;2*1-2-3;;;;/h2*1-3H3;2*1H3;2*1H;;/q;;2*-1;;;2*+2/p-2