acetyloxy-[4-(acetyloxymercurio)-2-chloranyl-3,5-dimethoxy-6-(2-oxidanylidenepropylamino)phenyl]mercury

Systemtic Name: acetyloxy-[4-(acetyloxymercurio)-2-chloranyl-3,5-dimethoxy-6-(2-oxidanylidenepropylamino)phenyl]mercury Openeye Name: [2-(acetonylamino)-4-(acetoxymercurio)-6-chloro-3,5-dimethoxy-phenyl]-acetoxy-mercury CAS Name: acetyloxy-[4-(acetyloxymercurio)-2-chloro-3,5-dimethoxy-6-(2-oxopropylamino)phenyl]mercury IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2-chloro-3,5-dimethoxy-6-(2-oxopropylamino)phenyl]mercury Traditional Name: [2-(acetonylamino)-4-(acetoxymercurio)-6-chloro-3,5-dimethoxy-phenyl]-acetoxy-mercury Formula: C15H18ClHg2NO7 MolecularWeight: 760.93892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);;/q;;;2*+1/p-2