N-(3-ethanoylphenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-N-oxidanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-N-hydroxy-acetamide CAS Name: N-(3-acetylphenyl)-N-hydroxyacetamide IUPAC Name: N-(3-acetylphenyl)-N-hydroxyacetamide Traditional Name: N-(3-acetylphenyl)-N-hydroxy-acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(C(=O)C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(C(=O)C)O

InChI

InChI=1S/C10H11NO3/c1-7(12)9-4-3-5-10(6-9)11(14)8(2)13/h3-6,14H,1-2H3