ethanenitrile; (1-ethanoyl-4-methoxycarbonyl-imidazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+)

Systemtic Name: ethanenitrile; (1-ethanoyl-4-methoxycarbonyl-imidazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+) Openeye Name: acetonitrile; (1-acetyl-4-methoxycarbonyl-imidazolidin-3-ium-2-ylidene)oxonium; rhodium(2+) CAS Name: acetonitrile; (1-acetyl-4-methoxycarbonyl-2-imidazolidin-3-iumylidene)oxonium; rhodium(2+) IUPAC Name: acetonitrile; (1-acetyl-4-methoxycarbonylimidazolidin-3-ium-2-ylidene)oxidanium; rhodium(2+) Traditional Name: acetonitrile; (1-acetyl-4-carbomethoxy-imidazolidin-3-ium-2-ylidene)oxonium; rhodium(2+) Formula: C16H27N5O8Rh+6 MolecularWeight: 520.31978

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.CC(=O)N1CC([NH2+]C1=[OH+])C(=O)OC.CC(=O)N1CC([NH2+]C1=[OH+])C(=O)OC.[Rh+2]

Isomeric SMILES

CC#N.CC(=O)N1CC([NH2+]C1=[OH+])C(=O)OC.CC(=O)N1CC([NH2+]C1=[OH+])C(=O)OC.[Rh+2]

InChI

InChI=1S/2C7H10N2O4.C2H3N.Rh/c2*1-4(10)9-3-5(6(11)13-2)8-7(9)12;1-2-3;/h2*5H,3H2,1-2H3,(H,8,12);1H3;/q;;;+2/p+4