[2,4-dimercurio-3,5-dimethyl-6-(3-oxidanylidenebutanoylamino)phenyl]mercury; ethanoic acid

Systemtic Name: [2,4-dimercurio-3,5-dimethyl-6-(3-oxidanylidenebutanoylamino)phenyl]mercury; ethanoic acid Openeye Name: acetic acid; [2,4-dimercurio-3,5-dimethyl-6-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetic acid; [2-(1,3-dioxobutylamino)-4,6-dimercurio-3,5-dimethylphenyl]mercury IUPAC Name: acetic acid; [2,4-dimercurio-3,5-dimethyl-6-(3-oxobutanoylamino)phenyl]mercury Traditional Name: acetic acid; [2-(acetoacetylamino)-4,6-dimercurio-3,5-dimethyl-phenyl]mercury Formula: C18H24Hg3NO8 MolecularWeight: 984.15506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);;;