praseodymium(3+); pyridin-3-ylcarbonylazanide

Systemtic Name: praseodymium(3+); pyridin-3-ylcarbonylazanide Openeye Name: praseodymium(3+); pyridine-3-carbonylazanide CAS Name: [oxo(3-pyridinyl)methyl]azanide; praseodymium(3+) IUPAC Name: praseodymium(3+); pyridine-3-carbonylazanide Traditional Name: nicotinoylazanide; praseodymium(3+) Formula: C6H5N2OPr+2 MolecularWeight: 262.02435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N2O.Pr/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);/q;+3/p-1