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

Systemtic Name: lead; 2,4,6-trinitrobenzene-1,3-diol; dihydrate Openeye Name: lead; 2,4,6-trinitrobenzene-1,3-diol; dihydrate CAS Name: lead; 2,4,6-trinitrobenzene-1,3-diol; dihydrate IUPAC Name: lead; 2,4,6-trinitrobenzene-1,3-diol; dihydrate Traditional Name: lead; 2,4,6-trinitroresorcinol; dihydrate Formula: C6H7N3O10Pb2 MolecularWeight: 695.53388

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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-].O.O.[Pb].[Pb]

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O8.2H2O.2Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;;;;/h1,10-11H;2*1H2;;