[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]mercury(1+) ethanoate

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]mercury(1+) ethanoate Openeye Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+) acetate CAS Name: [4-(2,5-dioxo-1-pyrrolyl)phenyl]mercury(1+) acetate IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+) acetate Traditional Name: (4-maleimidophenyl)mercury(1+) acetate Formula: C12H9HgNO4 MolecularWeight: 431.79416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=CC=C1N2C(=O)C=CC2=O)[Hg+]

Isomeric SMILES

CC(=O)[O-].C1=CC(=CC=C1N2C(=O)C=CC2=O)[Hg+]

InChI

InChI=1S/C10H6NO2.C2H4O2.Hg/c12-9-6-7-10(13)11(9)8-4-2-1-3-5-8;1-2(3)4;/h2-7H;1H3,(H,3,4);/q;;+1/p-1