methyl-(3-methyl-1-oxidanylidene-butan-2-yl)azanide; praseodymium(3+)

Systemtic Name: methyl-(3-methyl-1-oxidanylidene-butan-2-yl)azanide; praseodymium(3+) Openeye Name: (1-formyl-2-methyl-propyl)-methyl-azanide; praseodymium(3+) CAS Name: methyl-(3-methyl-1-oxobutan-2-yl)azanide; praseodymium(3+) IUPAC Name: methyl-(3-methyl-1-oxobutan-2-yl)azanide; praseodymium(3+) Traditional Name: (1-formyl-2-methyl-propyl)-methyl-azanide; praseodymium(3+) Formula: C6H12NOPr+2 MolecularWeight: 255.07323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NO.Pr/c1-5(2)6(4-8)7-3;/h4-6H,1-3H3;/q-1;+3