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neodymium(3+); praseodymium(3+); hexacarbonate

neodymium(3+); praseodymium(3+); hexacarbonate

Systemtic Name:neodymium(3+); praseodymium(3+); hexacarbonate
Openeye Name:neodymium(3+); praseodymium(3+); hexacarbonate
CAS Name:neodymium(3+); praseodymium(3+); hexacarbonate
IUPAC Name:neodymium(3+); praseodymium(3+); hexacarbonate
Traditional Name:neodymium(3+); praseodymium(3+); hexacarbonate
Formula: C6Nd2O18Pr2
MolecularWeight: 930.3487
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/6CH2O3.2Nd.2Pr/c6*2-1(3)4;;;;/h6*(H2,2,3,4);;;;/q;;;;;;4*+3/p-12


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