tetraoxidanium zinc 1,10-phenanthroline-1,10-diide

Systemtic Name: tetraoxidanium zinc 1,10-phenanthroline-1,10-diide Openeye Name: tetraoxonium zinc 1,10-phenanthroline-1,10-diide CAS Name: tetraoxonium zinc 1,10-phenanthroline-1,10-diide IUPAC Name: tetraoxidanium zinc 1,10-phenanthroline-1,10-diide Traditional Name: tetraoxonium zinc 1,10-phenanthroline-1,10-diide Formula: C12H20N2O4Zn+4 MolecularWeight: 321.7072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[OH3+].[OH3+].[OH3+].[OH3+].[Zn+2]

InChI

InChI=1S/C12H8N2.4H2O.Zn/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h1-8H;4*1H2;/q-2;;;;;+2/p+4