[3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate

Systemtic Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate Openeye Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate CAS Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate IUPAC Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate Traditional Name: [3-(mercuriomethyl)-1,4-dioxan-2-yl]methylmercury dinitrate Formula: C6H10Hg2N2O8-2 MolecularWeight: 639.3322

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)C[Hg])C[Hg].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

Isomeric SMILES

C1COC(C(O1)C[Hg])C[Hg].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]

InChI

InChI=1S/C6H10O2.2Hg.2NO3/c1-5-6(2)8-4-3-7-5;;;2*2-1(3)4/h5-6H,1-4H2;;;;/q;;;2*-1