ethanenitrile; rhodium(2+); diethanoate

Systemtic Name: ethanenitrile; rhodium(2+); diethanoate Openeye Name: acetonitrile; rhodium(2+); diacetate CAS Name: acetonitrile; rhodium(2+); diacetate IUPAC Name: acetonitrile; rhodium(2+); diacetate Traditional Name: acetonitrile; rhodium(2+); diacetate Formula: C16H24N6O4Rh2+2 MolecularWeight: 570.21056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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.2C2H4O2.2Rh/c6*1-2-3;2*1-2(3)4;;/h6*1H3;2*1H3,(H,3,4);;/q;;;;;;;;2*+2/p-2