ethanenitrile; methyl (2R)-5-oxidanylidenepyrrolidin-1-ide-2-carboxylate; rhodium(2+)

Systemtic Name: ethanenitrile; methyl (2R)-5-oxidanylidenepyrrolidin-1-ide-2-carboxylate; rhodium(2+) Openeye Name: acetonitrile; methyl (2R)-5-oxopyrrolidin-1-ide-2-carboxylate; rhodium(2+) CAS Name: acetonitrile; (2R)-5-oxo-2-pyrrolidin-1-idecarboxylic acid methyl ester; rhodium(2+) IUPAC Name: acetonitrile; methyl (2R)-5-oxopyrrolidin-1-ide-2-carboxylate; rhodium(2+) Traditional Name: acetonitrile; (2R)-5-ketopyrrolidin-1-ide-2-carboxylic acid methyl ester; rhodium(2+) Formula: C28H38N6O12Rh2 MolecularWeight: 856.44532

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.COC(=O)C1CCC(=O)[N-]1.[Rh+2].[Rh+2]

Isomeric SMILES

CC#N.CC#N.COC(=O)[C@H]1CCC(=O)[N-]1.COC(=O)[C@H]1CCC(=O)[N-]1.COC(=O)[C@H]1CCC(=O)[N-]1.COC(=O)[C@H]1CCC(=O)[N-]1.[Rh+2].[Rh+2]

InChI

InChI=1S/4C6H9NO3.2C2H3N.2Rh/c4*1-10-6(9)4-2-3-5(8)7-4;2*1-2-3;;/h4*4H,2-3H2,1H3,(H,7,8);2*1H3;;/q;;;;;;2*+2/p-4/t4*4-;;;;/m1111..../s1