lead; 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: lead; 5-nitrobenzene-1,3-dicarboxylate Openeye Name: lead; 5-nitrobenzene-1,3-dicarboxylate CAS Name: lead; 5-nitrobenzene-1,3-dicarboxylate IUPAC Name: lead; 5-nitrobenzene-1,3-dicarboxylate Traditional Name: lead; 5-nitroisophthalate Formula: C16H6N2O12Pb-4 MolecularWeight: 625.42504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])C(=O)[O-].[Pb]

Isomeric SMILES

C1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])C(=O)[O-].C1=C(C=C(C=C1C(=O)[O-])[N+](=O)[O-])C(=O)[O-].[Pb]

InChI

InChI=1S/2C8H5NO6.Pb/c2*10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15;/h2*1-3H,(H,10,11)(H,12,13);/p-4