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lead(2+); 2-nitrobenzene-1,3-diolate

lead(2+); 2-nitrobenzene-1,3-diolate

Systemtic Name:lead(2+); 2-nitrobenzene-1,3-diolate
Openeye Name:plumbous 2-nitrobenzene-1,3-diolate
CAS Name:lead(2+); 2-nitrobenzene-1,3-diolate
IUPAC Name:lead(2+); 2-nitrobenzene-1,3-diolate
Traditional Name:plumbous 2-nitrobenzene-1,3-diolate
Formula: C6H3NO4Pb
MolecularWeight: 360.29232
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H5NO4.Pb/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3,8-9H;/q;+2/p-2


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