bis(chloranyl)-(5-nitro-2-oxidanyl-phenyl)mercury(1-)

Systemtic Name: bis(chloranyl)-(5-nitro-2-oxidanyl-phenyl)mercury(1-) Openeye Name: dichloro-(2-hydroxy-5-nitro-phenyl)mercury(1-) CAS Name: dichloro-(2-hydroxy-5-nitrophenyl)mercury(1-) IUPAC Name: dichloro-(2-hydroxy-5-nitrophenyl)mercury(1-) Traditional Name: dichloro-(2-hydroxy-5-nitro-phenyl)mercury(1-) Formula: C6H4Cl2HgNO3- MolecularWeight: 409.59686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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