ethanoylazanide; praseodymium(3+)

Systemtic Name: ethanoylazanide; praseodymium(3+) Openeye Name: acetylazanide; praseodymium(3+) CAS Name: acetylazanide; praseodymium(3+) IUPAC Name: acetylazanide; praseodymium(3+) Traditional Name: acetylazanide; praseodymium(3+) Formula: C2H4NOPr+2 MolecularWeight: 198.96691

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H5NO.Pr/c1-2(3)4;/h1H3,(H2,3,4);/q;+3/p-1