1-(3-phenyl-1,2-oxaziridin-2-yl)ethanone

Systemtic Name: 1-(3-phenyl-1,2-oxaziridin-2-yl)ethanone Openeye Name: 1-(3-phenyloxaziridin-2-yl)ethanone CAS Name: 1-(3-phenyl-2-oxaziridinyl)ethanone IUPAC Name: 1-(3-phenyloxaziridin-2-yl)ethanone Traditional Name: 1-(3-phenyloxaziridin-2-yl)ethanone Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(O1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(O1)C2=CC=CC=C2

InChI

InChI=1S/C9H9NO2/c1-7(11)10-9(12-10)8-5-3-2-4-6-8/h2-6,9H,1H3