dinitrooxymercury; 1,10-phenanthroline

Systemtic Name: dinitrooxymercury; 1,10-phenanthroline Openeye Name: dinitrooxymercury; 1,10-phenanthroline CAS Name: dinitrooxymercury; 1,10-phenanthroline IUPAC Name: dinitrooxymercury; 1,10-phenanthroline Traditional Name: dinitrooxymercury; 1,10-phenanthroline Formula: C12H8HgN4O6 MolecularWeight: 504.80512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[N+](=O)([O-])O[Hg]O[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[N+](=O)([O-])O[Hg]O[N+](=O)[O-]

InChI

InChI=1S/C12H8N2.Hg.2NO3/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;2*2-1(3)4/h1-8H;;;/q;+2;2*-1