mercury(2+); 3-phenylpyrrole-2,5-dione; ethanoate

Systemtic Name: mercury(2+); 3-phenylpyrrole-2,5-dione; ethanoate Openeye Name: mercuric 3-phenylpyrrole-2,5-dione acetate CAS Name: mercury(2+); 3-phenylpyrrole-2,5-dione; acetate IUPAC Name: mercury(2+); 3-phenylpyrrole-2,5-dione; acetate Traditional Name: mercuric 3-phenyl-3-pyrroline-2,5-quinone acetate Formula: C12H10HgNO4+ MolecularWeight: 432.8021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C2=CC(=O)NC2=O.[Hg+2]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C2=CC(=O)NC2=O.[Hg+2]

InChI

InChI=1S/C10H7NO2.C2H4O2.Hg/c12-9-6-8(10(13)11-9)7-4-2-1-3-5-7;1-2(3)4;/h1-6H,(H,11,12,13);1H3,(H,3,4);/q;;+2/p-1