ethanenitrile; (4-methoxycarbonyl-1,3-oxazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+)

Systemtic Name: ethanenitrile; (4-methoxycarbonyl-1,3-oxazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+) Openeye Name: acetonitrile; (4-methoxycarbonyloxazolidin-3-ium-2-ylidene)oxonium; rhodium(2+) CAS Name: acetonitrile; (4-methoxycarbonyl-2-oxazolidin-3-iumylidene)oxonium; rhodium(2+) IUPAC Name: acetonitrile; (4-methoxycarbonyl-1,3-oxazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+) Traditional Name: acetonitrile; (4-carbomethoxyoxazolidin-3-ium-2-ylidene)oxonium; rhodium(2+) Formula: C12H21N3O8Rh+6 MolecularWeight: 438.21594

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC(=O)C1COC(=[OH+])[NH2+]1.COC(=O)C1COC(=[OH+])[NH2+]1.[Rh+2]

Isomeric SMILES

CC#N.COC(=O)C1COC(=[OH+])[NH2+]1.COC(=O)C1COC(=[OH+])[NH2+]1.[Rh+2]

InChI

InChI=1S/2C5H7NO4.C2H3N.Rh/c2*1-9-4(7)3-2-10-5(8)6-3;1-2-3;/h2*3H,2H2,1H3,(H,6,8);1H3;/q;;;+2/p+4