2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; 1-phenylethanone

Systemtic Name: 2,2-dimethyl-1,2-oxaziridin-2-ium-3-one; 1-phenylethanone Openeye Name: 2,2-dimethyloxaziridin-2-ium-3-one; 1-phenylethanone CAS Name: 2,2-dimethyl-3-oxaziridin-2-iumone; 1-phenylethanone IUPAC Name: 2,2-dimethyloxaziridin-2-ium-3-one; 1-phenylethanone Traditional Name: acetophenone; 2,2-dimethyloxaziridin-2-ium-3-one Formula: C11H14NO3+ MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C[N+]1(C(=O)O1)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C[N+]1(C(=O)O1)C

InChI

InChI=1S/C8H8O.C3H6NO2/c1-7(9)8-5-3-2-4-6-8;1-4(2)3(5)6-4/h2-6H,1H3;1-2H3/q;+1