1-(3-ethanoylphenyl)ethanone; N-methylhydroxylamine

Systemtic Name: 1-(3-ethanoylphenyl)ethanone; N-methylhydroxylamine Openeye Name: 1-(3-acetylphenyl)ethanone; N-methylhydroxylamine CAS Name: 1-(3-acetylphenyl)ethanone; N-methylhydroxylamine IUPAC Name: 1-(3-acetylphenyl)ethanone; N-methylhydroxylamine Traditional Name: 1-(3-acetylphenyl)ethanone; N-methylhydroxylamine Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)C.CNO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)C.CNO

InChI

InChI=1S/C10H10O2.CH5NO/c1-7(11)9-4-3-5-10(6-9)8(2)12;1-2-3/h3-6H,1-2H3;2-3H,1H3