methyl-(3-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)azanide; praseodymium(3+)

Systemtic Name: methyl-(3-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)azanide; praseodymium(3+) Openeye Name: (3-hydroxy-1,2-dimethyl-3-oxo-propyl)-methyl-azanide; praseodymium(3+) CAS Name: (4-hydroxy-3-methyl-4-oxobutan-2-yl)-methylazanide; praseodymium(3+) IUPAC Name: (4-hydroxy-3-methyl-4-oxobutan-2-yl)-methylazanide; praseodymium(3+) Traditional Name: (3-hydroxy-3-keto-1,2-dimethyl-propyl)-methyl-azanide; praseodymium(3+) Formula: C6H12NO2Pr+2 MolecularWeight: 271.07263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NO2.Pr/c1-4(6(8)9)5(2)7-3;/h4-5H,1-3H3,(H,8,9);/q-1;+3