ethanenitrile; (5-methoxycarbonylpyrrolidin-2-ylidene)oxidanium; rhodium(2+)

Systemtic Name: ethanenitrile; (5-methoxycarbonylpyrrolidin-2-ylidene)oxidanium; rhodium(2+) Openeye Name: acetonitrile; (5-methoxycarbonylpyrrolidin-2-ylidene)oxonium; rhodium(2+) CAS Name: acetonitrile; (5-methoxycarbonyl-2-pyrrolidinylidene)oxonium; rhodium(2+) IUPAC Name: acetonitrile; (5-methoxycarbonylpyrrolidin-2-ylidene)oxidanium; rhodium(2+) Traditional Name: acetonitrile; (5-carbomethoxypyrrolidin-2-ylidene)oxonium; rhodium(2+) Formula: C28H46N6O12Rh2+8 MolecularWeight: 864.50884

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.[Rh+2].[Rh+2]

Isomeric SMILES

CC#N.CC#N.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.COC(=O)C1CCC(=[OH+])N1.[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