bis(oxidanyl)-oxidanylidene-azanium; cerium(4+); 1,10-phenanthroline-1,10-diide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; cerium(4+); 1,10-phenanthroline-1,10-diide Openeye Name: cerium(4+); dihydroxy(oxo)ammonium; 1,10-phenanthroline-1,10-diide CAS Name: cerium(4+); dihydroxy(oxo)ammonium; 1,10-phenanthroline-1,10-diide IUPAC Name: cerium(4+); dihydroxy(oxo)azanium; 1,10-phenanthroline-1,10-diide Traditional Name: cerium(4+); dihydroxy(keto)ammonium; 1,10-phenanthroline-1,10-diide Formula: C24H22CeN7O9+3 MolecularWeight: 692.58898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Ce+4]

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Ce+4]

InChI

InChI=1S/2C12H8N2.Ce.3H2NO3/c2*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;3*2-1(3)4/h2*1-8H;;3*(H2,2,3,4)/q2*-2;+4;3*+1