praseodymium(3+); (E)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: praseodymium(3+); (E)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate Openeye Name: praseodymium(3+); (E)-1,1,1-trifluoro-4-oxo-pent-2-en-2-olate CAS Name: praseodymium(3+); (E)-1,1,1-trifluoro-4-oxo-2-penten-2-olate IUPAC Name: praseodymium(3+); (E)-1,1,1-trifluoro-4-oxopent-2-en-2-olate Traditional Name: praseodymium(3+); (E)-1,1,1-trifluoro-4-keto-pent-2-en-2-olate Formula: C5H4F3O2Pr+2 MolecularWeight: 293.98692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(\C(F)(F)F)/[O-].[Pr+3]

InChI

InChI=1S/C5H5F3O2.Pr/c1-3(9)2-4(10)5(6,7)8;/h2,10H,1H3;/q;+3/p-1/b4-2+;