acetyloxy-[3-(acetyloxymercurio)-2,5-dimethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]mercury

Systemtic Name: acetyloxy-[3-(acetyloxymercurio)-2,5-dimethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetoxy-[3-(acetoxymercurio)-2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetyloxy-[3-(acetyloxymercurio)-4-(1,3-dioxobutylamino)-2,5-dimethoxyphenyl]mercury IUPAC Name: acetyloxy-[3-(acetyloxymercurio)-2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]mercury Traditional Name: [2-(acetoacetylamino)-5-(acetoxymercurio)-3,6-dimethoxy-phenyl]-acetoxy-mercury Formula: C16H19Hg2NO8 MolecularWeight: 754.50396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C(=C(C=C1OC)[Hg]OC(=O)C)OC)[Hg]OC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C(=C(C=C1OC)[Hg]OC(=O)C)OC)[Hg]OC(=O)C

InChI

InChI=1S/C12H13NO4.2C2H4O2.2Hg/c1-8(14)6-12(15)13-10-7-9(16-2)4-5-11(10)17-3;2*1-2(3)4;;/h5H,6H2,1-3H3,(H,13,15);2*1H3,(H,3,4);;/q;;;2*+1/p-2