5-ethyl-3H-1,2-oxazol-3-ide; praseodymium(3+)

Systemtic Name: 5-ethyl-3H-1,2-oxazol-3-ide; praseodymium(3+) Openeye Name: 5-ethyl-3H-isoxazol-3-ide; praseodymium(3+) CAS Name: 5-ethyl-3H-isoxazol-3-ide; praseodymium(3+) IUPAC Name: 5-ethyl-3H-1,2-oxazol-3-ide; praseodymium(3+) Traditional Name: 5-ethyl-3H-isoxazol-3-ide; praseodymium(3+) Formula: C5H6NOPr+2 MolecularWeight: 237.01489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[C-]=NO1.[Pr+3]

Isomeric SMILES

CCC1=C[C-]=NO1.[Pr+3]

InChI

InChI=1S/C5H6NO.Pr/c1-2-5-3-4-6-7-5;/h3H,2H2,1H3;/q-1;+3