[6-oxidanyl-2,3-bis(sulfinatoamino)phenyl]mercury(1+)

Systemtic Name: [6-oxidanyl-2,3-bis(sulfinatoamino)phenyl]mercury(1+) Openeye Name: [6-hydroxy-2,3-bis(sulfinatoamino)phenyl]mercury(1+) CAS Name: [6-hydroxy-2,3-bis(sulfinatoamino)phenyl]mercury(1+) IUPAC Name: [6-hydroxy-2,3-bis(sulfinatoamino)phenyl]mercury(1+) Traditional Name: [6-hydroxy-2,3-bis(sulfinatoamino)phenyl]mercury(1+) Formula: C6H5HgN2O5S2- MolecularWeight: 449.8343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NS(=O)[O-])NS(=O)[O-])[Hg+])O

Isomeric SMILES

C1=CC(=C(C(=C1NS(=O)[O-])NS(=O)[O-])[Hg+])O

InChI

InChI=1S/C6H7N2O5S2.Hg/c9-4-1-2-5(7-14(10)11)6(3-4)8-15(12)13;/h1-2,7-9H,(H,10,11)(H,12,13);/q;+1/p-2