thallium(1+); 2,4,6-trinitrophenolate

Systemtic Name: thallium(1+); 2,4,6-trinitrophenolate Openeye Name: thallium(1+); 2,4,6-trinitrophenolate CAS Name: thallium(1+); 2,4,6-trinitrophenolate IUPAC Name: thallium(1+); 2,4,6-trinitrophenolate Traditional Name: thallium(1+) picrate Formula: C6H2N3O7Tl MolecularWeight: 432.47928

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-].[Tl+]

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O7.Tl/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h1-2,10H;/q;+1/p-1