acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); ethanoate

Systemtic Name: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); ethanoate Openeye Name: mercuric; acetoxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; acetate CAS Name: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); acetate IUPAC Name: acetyloxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; mercury(2+); acetate Traditional Name: mercuric; acetoxy(phenyl)mercury; benzene; 2-[bis(2-hydroxyethyl)amino]ethanol; acetate Formula: C22H31Hg2NO7 MolecularWeight: 822.66404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)O[Hg]C1=CC=CC=C1.C1=CC=[C-]C=C1.C(CO)N(CCO)CCO.[Hg+2]

Isomeric SMILES

CC(=O)[O-].CC(=O)O[Hg]C1=CC=CC=C1.C1=CC=[C-]C=C1.C(CO)N(CCO)CCO.[Hg+2]

InChI

InChI=1S/C6H15NO3.2C6H5.2C2H4O2.2Hg/c8-4-1-7(2-5-9)3-6-10;2*1-2-4-6-5-3-1;2*1-2(3)4;;/h8-10H,1-6H2;2*1-5H;2*1H3,(H,3,4);;/q;;-1;;;+1;+2/p-2