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

Systemtic Name: ethanoic acid; [3-mercurio-2,5-dimethoxy-4-(3-oxidanylidenebutanoylamino)phenyl]mercury Openeye Name: acetic acid; [3-mercurio-2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]mercury CAS Name: acetic acid; [2-(1,3-dioxobutylamino)-5-mercurio-3,6-dimethoxyphenyl]mercury IUPAC Name: acetic acid; [3-mercurio-2,5-dimethoxy-4-(3-oxobutanoylamino)phenyl]mercury Traditional Name: acetic acid; [2-(acetoacetylamino)-5-mercurio-3,6-dimethoxy-phenyl]mercury Formula: C16H21Hg2NO8 MolecularWeight: 756.51984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C(=C(C=C1OC)[Hg])OC)[Hg].CC(=O)O.CC(=O)O

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C(=C(C=C1OC)[Hg])OC)[Hg].CC(=O)O.CC(=O)O

InChI

InChI=1S/C12H13NO4.2C2H4O2.2Hg/c1-8(14)6-12(15)13-10-7-9(16-2)4-5-11(10)17-3;2*1-2(3)4;;/h5H,6H2,1-3H3,(H,13,15);2*1H3,(H,3,4);;