lead; 2,4,6-trinitrophenolate

Systemtic Name: lead; 2,4,6-trinitrophenolate Openeye Name: lead; 2,4,6-trinitrophenolate CAS Name: lead; 2,4,6-trinitrophenolate IUPAC Name: lead; 2,4,6-trinitrophenolate Traditional Name: lead tetrapicrate Formula: C24H8N12O28Pb-4 MolecularWeight: 1119.58392

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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-].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]

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-].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]

InChI

InChI=1S/4C6H3N3O7.Pb/c4*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;/h4*1-2,10H;/p-4