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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]mercury(1+) Openeye Name: (1,3-dioxoisoindolin-2-yl)mercury(1+) CAS Name: (1,3-dioxo-2-isoindolyl)mercury(1+) IUPAC Name: (1,3-dioxoisoindol-2-yl)mercury(1+) Traditional Name: phthalimidomercury(1+) Formula: C8H4HgNO2+ MolecularWeight: 346.71286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)[Hg+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)[Hg+]

InChI

InChI=1S/C8H5NO2.Hg/c10-7-5-3-1-2-4-6(5)8(11)9-7;/h1-4H,(H,9,10,11);/q;+2/p-1