2-benzamidoethanoylmercury(1+)

Systemtic Name: 2-benzamidoethanoylmercury(1+) Openeye Name: (2-benzamidoacetyl)mercury(1+) CAS Name: (2-benzamido-1-oxoethyl)mercury(1+) IUPAC Name: (2-benzamidoacetyl)mercury(1+) Traditional Name: hippuroylmercury(1+) Formula: C9H8HgNO2+ MolecularWeight: 362.75532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)[Hg+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)[Hg+]

InChI

InChI=1S/C9H8NO2.Hg/c11-7-6-10-9(12)8-4-2-1-3-5-8;/h1-5H,6H2,(H,10,12);/q;+1