lead; 2,4,6-trinitrobenzene-1,3-diol; 2,4,6-trinitrobenzene-1,3-diolate

Systemtic Name: lead; 2,4,6-trinitrobenzene-1,3-diol; 2,4,6-trinitrobenzene-1,3-diolate Openeye Name: lead; 2,4,6-trinitrobenzene-1,3-diol; 2,4,6-trinitrobenzene-1,3-diolate CAS Name: lead; 2,4,6-trinitrobenzene-1,3-diol; 2,4,6-trinitrobenzene-1,3-diolate IUPAC Name: lead; 2,4,6-trinitrobenzene-1,3-diol; 2,4,6-trinitrobenzene-1,3-diolate Traditional Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; 2,4,6-trinitroresorcinol Formula: C12H4N6O16Pb-2 MolecularWeight: 695.39076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H3N3O8.Pb/c2*10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h2*1,10-11H;/p-2