bis[(2,4-dinitrophenyl)sulfanyl]mercury

Systemtic Name: bis[(2,4-dinitrophenyl)sulfanyl]mercury Openeye Name: bis[(2,4-dinitrophenyl)sulfanyl]mercury CAS Name: bis[(2,4-dinitrophenyl)thio]mercury IUPAC Name: bis[(2,4-dinitrophenyl)sulfanyl]mercury Traditional Name: bis[(2,4-dinitrophenyl)thio]mercury Formula: C12H6HgN4O8S2 MolecularWeight: 598.91804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S[Hg]SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])S[Hg]SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/2C6H4N2O4S.Hg/c2*9-7(10)4-1-2-6(13)5(3-4)8(11)12;/h2*1-3,13H;/q;;+2/p-2