dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate

Systemtic Name: dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate Openeye Name: dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate CAS Name: dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate IUPAC Name: dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate Traditional Name: dipotassium; lead; 2,4,6-trinitrobenzene-1,3-diolate; diperchlorate Formula: C6HCl2K2N3O16Pb-2 MolecularWeight: 727.38524

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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-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[K+].[K+].[Pb]

Isomeric SMILES

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

InChI

InChI=1S/C6H3N3O8.2ClHO4.2K.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;2*2-1(3,4)5;;;/h1,10-11H;2*(H,2,3,4,5);;;/q;;;2*+1;/p-4