acetyloxy-[[5-(acetyloxymercuriomethyl)-1-(4-methylphenyl)pyrrolidin-2-yl]methyl]mercury

Systemtic Name: acetyloxy-[[5-(acetyloxymercuriomethyl)-1-(4-methylphenyl)pyrrolidin-2-yl]methyl]mercury Openeye Name: acetoxy-[[5-(acetoxymercuriomethyl)-1-(p-tolyl)pyrrolidin-2-yl]methyl]mercury CAS Name: acetyloxy-[[5-(acetyloxymercuriomethyl)-1-(4-methylphenyl)-2-pyrrolidinyl]methyl]mercury IUPAC Name: acetyloxy-[[5-(acetyloxymercuriomethyl)-1-(4-methylphenyl)pyrrolidin-2-yl]methyl]mercury Traditional Name: acetoxy-[[5-(acetoxymercuriomethyl)-1-(p-tolyl)pyrrolidin-2-yl]methyl]mercury Formula: C17H23Hg2NO4 MolecularWeight: 706.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CCC2C[Hg]OC(=O)C)C[Hg]OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(CCC2C[Hg]OC(=O)C)C[Hg]OC(=O)C

InChI

InChI=1S/C13H17N.2C2H4O2.2Hg/c1-10-4-8-13(9-5-10)14-11(2)6-7-12(14)3;2*1-2(3)4;;/h4-5,8-9,11-12H,2-3,6-7H2,1H3;2*1H3,(H,3,4);;/q;;;2*+1/p-2