bis(oxidanyl)-oxidanylidene-azanium; lead; 1,10-phenanthroline-1,10-diide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; lead; 1,10-phenanthroline-1,10-diide Openeye Name: dihydroxy(oxo)ammonium; lead; 1,10-phenanthroline-1,10-diide CAS Name: dihydroxy(oxo)ammonium; lead; 1,10-phenanthroline-1,10-diide IUPAC Name: dihydroxy(oxo)azanium; lead; 1,10-phenanthroline-1,10-diide Traditional Name: dihydroxy(keto)ammonium; lead; 1,10-phenanthroline-1,10-diide Formula: C24H18N5O3Pb-3 MolecularWeight: 631.63142

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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.[Pb]

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.[Pb]

InChI

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