[4-[oxidanidyl(oxidanyl)amino]phenyl]mercury(1+)

Systemtic Name: [4-[oxidanidyl(oxidanyl)amino]phenyl]mercury(1+) Openeye Name: [4-[hydroxy(oxido)amino]phenyl]mercury(1+) CAS Name: [4-[hydroxy(oxido)amino]phenyl]mercury(1+) IUPAC Name: [4-[hydroxy(oxido)amino]phenyl]mercury(1+) Traditional Name: [4-[hydroxy(oxido)amino]phenyl]mercury(1+) Formula: C6H5HgNO2 MolecularWeight: 323.6994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO2.Hg/c8-7(9)6-4-2-1-3-5-6;/h2-5,8H;/q-1;+1