neodymium(3+); praseodymium(3+); triethanoate

Systemtic Name: neodymium(3+); praseodymium(3+); triethanoate Openeye Name: neodymium(3+); praseodymium(3+); triacetate CAS Name: neodymium(3+); praseodymium(3+); triacetate IUPAC Name: neodymium(3+); praseodymium(3+); triacetate Traditional Name: neodymium(3+); praseodymium(3+); triacetate Formula: C6H9NdO6Pr+3 MolecularWeight: 462.27971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H4O2.Nd.Pr/c3*1-2(3)4;;/h3*1H3,(H,3,4);;/q;;;2*+3/p-3