(3-fluorophenyl)carbonylazanide; praseodymium(3+)

Systemtic Name: (3-fluorophenyl)carbonylazanide; praseodymium(3+) Openeye Name: (3-fluorobenzoyl)azanide; praseodymium(3+) CAS Name: [(3-fluorophenyl)-oxomethyl]azanide; praseodymium(3+) IUPAC Name: (3-fluorobenzoyl)azanide; praseodymium(3+) Traditional Name: (3-fluorobenzoyl)azanide; praseodymium(3+) Formula: C7H5FNOPr+2 MolecularWeight: 279.026753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)[NH-].[Pr+3]

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)[NH-].[Pr+3]

InChI

InChI=1S/C7H6FNO.Pr/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H2,9,10);/q;+3/p-1