4,6-dinitro-5-nitrooxy-benzene-1,3-diolate; lead(2+)

Systemtic Name: 4,6-dinitro-5-nitrooxy-benzene-1,3-diolate; lead(2+) Openeye Name: plumbous 4,6-dinitro-5-nitrooxy-benzene-1,3-diolate CAS Name: 4,6-dinitro-5-nitrooxybenzene-1,3-diolate; lead(2+) IUPAC Name: 4,6-dinitro-5-nitrooxybenzene-1,3-diolate; lead(2+) Traditional Name: plumbous 4,6-dinitro-5-nitrooxy-benzene-1,3-diolate Formula: C6HN3O9Pb MolecularWeight: 466.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1[O-])[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])[O-].[Pb+2]

Isomeric SMILES

C1=C(C(=C(C(=C1[O-])[N+](=O)[O-])O[N+](=O)[O-])[N+](=O)[O-])[O-].[Pb+2]

InChI

InChI=1S/C6H3N3O9.Pb/c10-2-1-3(11)5(8(14)15)6(18-9(16)17)4(2)7(12)13;/h1,10-11H;/q;+2/p-2