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

Systemtic Name: ethanenitrile; (4-methoxycarbonyl-1,3-oxazolidin-2-ylidene)oxidanium; rhodium(2+) Openeye Name: acetonitrile; (4-methoxycarbonyloxazolidin-2-ylidene)oxonium; rhodium(2+) CAS Name: acetonitrile; (4-methoxycarbonyl-2-oxazolidinylidene)oxonium; rhodium(2+) IUPAC Name: acetonitrile; (4-methoxycarbonyl-1,3-oxazolidin-2-ylidene)oxidanium; rhodium(2+) Traditional Name: acetonitrile; (4-carbomethoxyoxazolidin-2-ylidene)oxonium; rhodium(2+) Formula: C24H38N6O16Rh2+8 MolecularWeight: 872.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC#N.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.[Rh+2].[Rh+2]

Isomeric SMILES

CC#N.CC#N.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.COC(=O)C1COC(=[OH+])N1.[Rh+2].[Rh+2]

InChI

InChI=1S/4C5H7NO4.2C2H3N.2Rh/c4*1-9-4(7)3-2-10-5(8)6-3;2*1-2-3;;/h4*3H,2H2,1H3,(H,6,8);2*1H3;;/q;;;;;;2*+2/p+4