(5-nitro-2-oxidanyl-phenyl)mercury(1+)

Systemtic Name: (5-nitro-2-oxidanyl-phenyl)mercury(1+) Openeye Name: (2-hydroxy-5-nitro-phenyl)mercury(1+) CAS Name: (2-hydroxy-5-nitrophenyl)mercury(1+) IUPAC Name: (2-hydroxy-5-nitrophenyl)mercury(1+) Traditional Name: (2-hydroxy-5-nitro-phenyl)mercury(1+) Formula: C6H4HgNO3+ MolecularWeight: 338.69086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4NO3.Hg/c8-6-3-1-5(2-4-6)7(9)10;/h1-3,8H;/q;+1