benzene-1,2,4-tricarboxylate; lead

Systemtic Name: benzene-1,2,4-tricarboxylate; lead Openeye Name: benzene-1,2,4-tricarboxylate; lead CAS Name: benzene-1,2,4-tricarboxylate; lead IUPAC Name: benzene-1,2,4-tricarboxylate; lead Traditional Name: benzene-1,2,4-tricarboxylate; lead Formula: C36H12O24Pb3-12 MolecularWeight: 1450.06608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C9H6O6.3Pb/c4*10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;;;/h4*1-3H,(H,10,11)(H,12,13)(H,14,15);;;/p-12