lead(2+); 2,4,6-trinitrophenolate

Systemtic Name: lead(2+); 2,4,6-trinitrophenolate Openeye Name: plumbous 2,4,6-trinitrophenolate CAS Name: lead(2+); 2,4,6-trinitrophenolate IUPAC Name: lead(2+); 2,4,6-trinitrophenolate Traditional Name: plumbous dipicrate Formula: C12H4N6O14Pb MolecularWeight: 663.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]

InChI

InChI=1S/2C6H3N3O7.Pb/c2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h2*1-2,10H;/q;;+2/p-2