(4-aminophenyl)mercury(1+)

Systemtic Name: (4-aminophenyl)mercury(1+) Openeye Name: (4-aminophenyl)mercury(1+) CAS Name: (4-aminophenyl)mercury(1+) IUPAC Name: (4-aminophenyl)mercury(1+) Traditional Name: (4-aminophenyl)mercury(1+) Formula: C6H6HgN+ MolecularWeight: 292.70854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)[Hg+]

Isomeric SMILES

C1=CC(=CC=C1N)[Hg+]

InChI

InChI=1S/C6H6N.Hg/c7-6-4-2-1-3-5-6;/h2-5H,7H2;/q;+1