(4-aminophenyl)mercury(1+) benzoate

Systemtic Name: (4-aminophenyl)mercury(1+) benzoate Openeye Name: (4-aminophenyl)mercury(1+) benzoate CAS Name: (4-aminophenyl)mercury(1+) benzoate IUPAC Name: (4-aminophenyl)mercury(1+) benzoate Traditional Name: (4-aminophenyl)mercury(1+) benzoate Formula: C13H11HgNO2 MolecularWeight: 413.82194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[O-].C1=CC(=CC=C1N)[Hg+]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[O-].C1=CC(=CC=C1N)[Hg+]

InChI

InChI=1S/C7H6O2.C6H6N.Hg/c8-7(9)6-4-2-1-3-5-6;7-6-4-2-1-3-5-6;/h1-5H,(H,8,9);2-5H,7H2;/q;;+1/p-1