tetraoxidanium; manganese(2+); 1,10-phenanthroline-1,10-diide

Systemtic Name: tetraoxidanium; manganese(2+); 1,10-phenanthroline-1,10-diide Openeye Name: manganous tetraoxonium 1,10-phenanthroline-1,10-diide CAS Name: tetraoxonium; manganese(2+); 1,10-phenanthroline-1,10-diide IUPAC Name: tetraoxidanium; manganese(2+); 1,10-phenanthroline-1,10-diide Traditional Name: manganous tetraoxonium 1,10-phenanthroline-1,10-diide Formula: C12H20MnN2O4+4 MolecularWeight: 311.236249

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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+].[Mn+2]

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2.Mn.4H2O/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