ethanoic acid; [4-mercurio-5-methyl-2-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]mercury

Systemtic Name: ethanoic acid; [4-mercurio-5-methyl-2-oxidanyl-3-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetic acid; [2-hydroxy-4-mercurio-5-methyl-3-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetic acid; [2-(1,3-dioxobutylamino)-3-hydroxy-4-mercurio-6-methylphenyl]mercury IUPAC Name: acetic acid; [2-hydroxy-4-mercurio-5-methyl-3-(3-oxobutanoylamino)phenyl]mercury Traditional Name: acetic acid; [2-(acetoacetylamino)-3-hydroxy-4-mercurio-6-methyl-phenyl]mercury Formula: C15H19Hg2NO7 MolecularWeight: 726.49386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);;