ethanenitrile; (5-methoxycarbonylpyrrolidin-1-ium-2-ylidene)oxidanium; rhodium(2+)

Systemtic Name: ethanenitrile; (5-methoxycarbonylpyrrolidin-1-ium-2-ylidene)oxidanium; rhodium(2+) Openeye Name: acetonitrile; (5-methoxycarbonylpyrrolidin-1-ium-2-ylidene)oxonium; rhodium(2+) CAS Name: acetonitrile; (5-methoxycarbonyl-2-pyrrolidin-1-iumylidene)oxonium; rhodium(2+) IUPAC Name: acetonitrile; (5-methoxycarbonylpyrrolidin-1-ium-2-ylidene)oxidanium; rhodium(2+) Traditional Name: acetonitrile; (5-carbomethoxypyrrolidin-1-ium-2-ylidene)oxonium; rhodium(2+) Formula: C14H25N3O6Rh+6 MolecularWeight: 434.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC(=O)C1CCC(=[OH+])[NH2+]1.COC(=O)C1CCC(=[OH+])[NH2+]1.[Rh+2]

Isomeric SMILES

CC#N.COC(=O)C1CCC(=[OH+])[NH2+]1.COC(=O)C1CCC(=[OH+])[NH2+]1.[Rh+2]

InChI

InChI=1S/2C6H9NO3.C2H3N.Rh/c2*1-10-6(9)4-2-3-5(8)7-4;1-2-3;/h2*4H,2-3H2,1H3,(H,7,8);1H3;/q;;;+2/p+4