[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-propan-2-yl]mercury(1+)

Systemtic Name: [1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-propan-2-yl]mercury(1+) Openeye Name: [1-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-ethyl]mercury(1+) CAS Name: [1-(1,3-dioxo-2-isoindolyl)-3-methoxypropan-2-yl]mercury(1+) IUPAC Name: [1-(1,3-dioxoisoindol-2-yl)-3-methoxypropan-2-yl]mercury(1+) Traditional Name: [1-(methoxymethyl)-2-phthalimido-ethyl]mercury(1+) Formula: C12H12HgNO3+ MolecularWeight: 418.81858

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CN1C(=O)C2=CC=CC=C2C1=O)[Hg+]

Isomeric SMILES

COCC(CN1C(=O)C2=CC=CC=C2C1=O)[Hg+]

InChI

InChI=1S/C12H12NO3.Hg/c1-16-8-4-7-13-11(14)9-5-2-3-6-10(9)12(13)15;/h2-6H,7-8H2,1H3;/q;+1