praseodymium(3+) tetraethanoate

Systemtic Name: praseodymium(3+) tetraethanoate Openeye Name: praseodymium(3+) tetraacetate CAS Name: praseodymium(3+) tetraacetate IUPAC Name: praseodymium(3+) tetraacetate Traditional Name: praseodymium(3+) tetraacetate Formula: C8H12O8Pr- MolecularWeight: 377.08373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C2H4O2.Pr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+3/p-4