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

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]mercury(1+) Openeye Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+) CAS Name: [4-(2,5-dioxo-1-pyrrolyl)phenyl]mercury(1+) IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+) Traditional Name: (4-maleimidophenyl)mercury(1+) Formula: C10H6HgNO2+ MolecularWeight: 372.75014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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