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

Systemtic Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; hydrate Openeye Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; hydrate CAS Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; hydrate IUPAC Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; hydrate Traditional Name: lead; 2,4,6-trinitrobenzene-1,3-diolate; hydrate Formula: C6H3N3O9Pb-2 MolecularWeight: 468.30272

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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.[Pb]

Isomeric SMILES

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

InChI

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