acetyloxy-[2,4-bis(acetyloxymercurio)-3,5-dimethyl-6-(3-oxidanylidenebutanoylamino)phenyl]mercury

Systemtic Name: acetyloxy-[2,4-bis(acetyloxymercurio)-3,5-dimethyl-6-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetoxy-[2,4-bis(acetoxymercurio)-3,5-dimethyl-6-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetyloxy-[2,4-bis(acetyloxymercurio)-6-(1,3-dioxobutylamino)-3,5-dimethylphenyl]mercury IUPAC Name: acetyloxy-[2,4-bis(acetyloxymercurio)-3,5-dimethyl-6-(3-oxobutanoylamino)phenyl]mercury Traditional Name: [2-(acetoacetylamino)-4,6-bis(acetoxymercurio)-3,5-dimethyl-phenyl]-acetoxy-mercury Formula: C18H21Hg3NO8 MolecularWeight: 981.13124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12NO2.3C2H4O2.3Hg/c1-8-4-5-11(9(2)6-8)13-12(15)7-10(3)14;3*1-2(3)4;;;/h7H2,1-3H3,(H,13,15);3*1H3,(H,3,4);;;/q;;;;3*+1/p-3