praseodymium(3+) benzoate

Systemtic Name: praseodymium(3+) benzoate Openeye Name: praseodymium(3+) benzoate CAS Name: praseodymium(3+) benzoate IUPAC Name: praseodymium(3+) benzoate Traditional Name: praseodymium(3+) benzoate Formula: C7H5O2Pr+2 MolecularWeight: 262.02105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O2.Pr/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+3/p-1