ethanoic acid; [1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury

Systemtic Name: ethanoic acid; [1-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-ethyl]mercury Openeye Name: acetic acid; [1-(3-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]mercury CAS Name: acetic acid; [1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]mercury IUPAC Name: acetic acid; [1-(3-hydroxy-4-methoxyphenyl)-2-oxoethyl]mercury Traditional Name: acetic acid; [1-(3-hydroxy-4-methoxy-phenyl)-2-keto-ethyl]mercury Formula: C11H13HgO5 MolecularWeight: 425.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=C(C=C(C=C1)C(C=O)[Hg])O

Isomeric SMILES

CC(=O)O.COC1=C(C=C(C=C1)C(C=O)[Hg])O

InChI

InChI=1S/C9H9O3.C2H4O2.Hg/c1-12-9-3-2-7(4-5-10)6-8(9)11;1-2(3)4;/h2-6,11H,1H3;1H3,(H,3,4);