(2E)-2-hydroxyimino-N-methyl-3-oxo-N-phenyl-butanamide

Molecular Formula: C₁₁H₁₂N₂O₃

InChI: InChI=1/C11H12N2O3/c1-8(14)10(12-16)11(15)13(2)9-6-4-3-5-7-9/h3-7,16H,1-2H3/b12-10+

InChIKey: InChIKey=CTRDBBAPVGWTLD-ZRDIBKRKBL
SMILES: CC(=O)C(=NO)C(=O)N(C)C1=CC=CC=C1

Names:
    (2E)-2-hydroxyimino-N-methyl-3-oxo-N-phenyl-butanamide

Registries:
    PubChem CID 9614649
    PubChem ID 11616894