N-(2,3-dimethylphenyl)-N-oxidanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-oxidanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-N-hydroxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-N-hydroxyacetamide IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-N-hydroxy-acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)C)O)C

InChI

InChI=1S/C10H13NO2/c1-7-5-4-6-10(8(7)2)11(13)9(3)12/h4-6,13H,1-3H3