[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury; ethanoic acid

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-propyl]mercury; ethanoic acid Openeye Name: acetic acid; [3-(1,3-dioxoisoindolin-2-yl)-2-methoxy-propyl]mercury CAS Name: acetic acid; [3-(1,3-dioxo-2-isoindolyl)-2-methoxypropyl]mercury IUPAC Name: acetic acid; [3-(1,3-dioxoisoindol-2-yl)-2-methoxypropyl]mercury Traditional Name: acetic acid; (2-methoxy-3-phthalimido-propyl)mercury Formula: C14H16HgNO5 MolecularWeight: 478.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC(CN1C(=O)C2=CC=CC=C2C1=O)C[Hg]

Isomeric SMILES

CC(=O)O.COC(CN1C(=O)C2=CC=CC=C2C1=O)C[Hg]

InChI

InChI=1S/C12H12NO3.C2H4O2.Hg/c1-8(16-2)7-13-11(14)9-5-3-4-6-10(9)12(13)15;1-2(3)4;/h3-6,8H,1,7H2,2H3;1H3,(H,3,4);