(4-aminophenyl)mercury(1+); ethanoic acid

Systemtic Name: (4-aminophenyl)mercury(1+); ethanoic acid Openeye Name: acetic acid; (4-aminophenyl)mercury(1+) CAS Name: acetic acid; (4-aminophenyl)mercury(1+) IUPAC Name: acetic acid; (4-aminophenyl)mercury(1+) Traditional Name: acetic acid; (4-aminophenyl)mercury(1+) Formula: C8H10HgNO2+ MolecularWeight: 352.7605

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N.C2H4O2.Hg/c7-6-4-2-1-3-5-6;1-2(3)4;/h2-5H,7H2;1H3,(H,3,4);/q;;+1