(3,3-dimethyl-1,2-oxaziridin-2-yl)-phenyl-methanone

Systemtic Name: (3,3-dimethyl-1,2-oxaziridin-2-yl)-phenyl-methanone Openeye Name: (3,3-dimethyloxaziridin-2-yl)-phenyl-methanone CAS Name: (3,3-dimethyl-2-oxaziridinyl)-phenylmethanone IUPAC Name: (3,3-dimethyloxaziridin-2-yl)-phenylmethanone Traditional Name: (3,3-dimethyloxaziridin-2-yl)-phenyl-methanone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(O1)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(N(O1)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C10H11NO2/c1-10(2)11(13-10)9(12)8-6-4-3-5-7-8/h3-7H,1-2H3