praseodymium(3+); pyridine-3-carboxylate

Systemtic Name: praseodymium(3+); pyridine-3-carboxylate Openeye Name: praseodymium(3+); pyridine-3-carboxylate CAS Name: praseodymium(3+); 3-pyridinecarboxylate IUPAC Name: praseodymium(3+); pyridine-3-carboxylate Traditional Name: nicotinate; praseodymium(3+) Formula: C18H12N3O6Pr MolecularWeight: 507.21203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].[Pr+3]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].C1=CC(=CN=C1)C(=O)[O-].[Pr+3]

InChI

InChI=1S/3C6H5NO2.Pr/c3*8-6(9)5-2-1-3-7-4-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3