2,9-dihydro-1,10-phenanthroline-1,10-diide; ethanoic acid; mercury(2+)

Systemtic Name: 2,9-dihydro-1,10-phenanthroline-1,10-diide; ethanoic acid; mercury(2+) Openeye Name: mercuric; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide CAS Name: acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide; mercury(2+) IUPAC Name: acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide; mercury(2+) Traditional Name: mercuric; acetic acid; 2,9-dihydro-1,10-phenanthroline-1,10-diide Formula: C16H18HgN2O4 MolecularWeight: 502.91512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[Hg+2]

Isomeric SMILES

CC(=O)O.CC(=O)O.C1C=CC2=C([N-]1)C3=C(C=CC[N-]3)C=C2.[Hg+2]

InChI

InChI=1S/C12H10N2.2C2H4O2.Hg/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*1-2(3)4;/h1-6H,7-8H2;2*1H3,(H,3,4);/q-2;;;+2