2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+)

Systemtic Name: 2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+) Openeye Name: 2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+) CAS Name: 2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+) IUPAC Name: 2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+) Traditional Name: 2-oxa-5-azanidabicyclo[2.2.1]heptan-3-one; praseodymium(3+) Formula: C5H6NO2Pr+2 MolecularWeight: 253.01429

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C[N-]C1C(=O)O2.[Pr+3]

Isomeric SMILES

C1C2C[N-]C1C(=O)O2.[Pr+3]

InChI

InChI=1S/C5H6NO2.Pr/c7-5-4-1-3(8-5)2-6-4;/h3-4H,1-2H2;/q-1;+3