acetyloxy-[4-(acetyloxymercurio)-5-methyl-2-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]mercury

Systemtic Name: acetyloxy-[4-(acetyloxymercurio)-5-methyl-2-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetoxy-[4-(acetoxymercurio)-2-hydroxy-5-methyl-3-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetyloxy-[4-(acetyloxymercurio)-2-(1,3-dioxobutylamino)-3-hydroxy-6-methylphenyl]mercury IUPAC Name: acetyloxy-[4-(acetyloxymercurio)-2-hydroxy-5-methyl-3-(3-oxobutanoylamino)phenyl]mercury Traditional Name: [2-(acetoacetylamino)-4-(acetoxymercurio)-3-hydroxy-6-methyl-phenyl]-acetoxy-mercury Formula: C15H17Hg2NO7 MolecularWeight: 724.47798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3.2C2H4O2.2Hg/c1-7-3-4-10(14)9(5-7)12-11(15)6-8(2)13;2*1-2(3)4;;/h3,14H,6H2,1-2H3,(H,12,15);2*1H3,(H,3,4);;/q;;;2*+1/p-2