2-(4-azanidylphenyl)ethanoate; mercury(2+)

Systemtic Name: 2-(4-azanidylphenyl)ethanoate; mercury(2+) Openeye Name: mercuric 2-(4-azanidylphenyl)acetate CAS Name: 2-(4-azanidylphenyl)acetate; mercury(2+) IUPAC Name: 2-(4-azanidylphenyl)acetate; mercury(2+) Traditional Name: mercuric 2-(4-amidylphenyl)acetate Formula: C8H7HgNO2 MolecularWeight: 349.73668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])[NH-].[Hg+2]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])[NH-].[Hg+2]

InChI

InChI=1S/C8H8NO2.Hg/c9-7-3-1-6(2-4-7)5-8(10)11;/h1-4,9H,5H2,(H,10,11);/q-1;+2/p-1