[2-chloranyl-4-mercurio-3,5-dimethoxy-6-(2-oxidanylidenepropylamino)phenyl]mercury; ethanoic acid

Systemtic Name: [2-chloranyl-4-mercurio-3,5-dimethoxy-6-(2-oxidanylidenepropylamino)phenyl]mercury; ethanoic acid Openeye Name: acetic acid; [2-(acetonylamino)-6-chloro-4-mercurio-3,5-dimethoxy-phenyl]mercury CAS Name: acetic acid; [2-chloro-4-mercurio-3,5-dimethoxy-6-(2-oxopropylamino)phenyl]mercury IUPAC Name: acetic acid; [2-chloro-4-mercurio-3,5-dimethoxy-6-(2-oxopropylamino)phenyl]mercury Traditional Name: acetic acid; [2-(acetonylamino)-6-chloro-4-mercurio-3,5-dimethoxy-phenyl]mercury Formula: C15H20ClHg2NO7 MolecularWeight: 762.9548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1=C(C(=C(C(=C1[Hg])Cl)OC)[Hg])OC.CC(=O)O.CC(=O)O

Isomeric SMILES

CC(=O)CNC1=C(C(=C(C(=C1[Hg])Cl)OC)[Hg])OC.CC(=O)O.CC(=O)O

InChI

InChI=1S/C11H12ClNO3.2C2H4O2.2Hg/c1-7(14)6-13-9-4-8(12)10(15-2)5-11(9)16-3;2*1-2(3)4;;/h13H,6H2,1-3H3;2*1H3,(H,3,4);;