(NZ)-N-[(2-chlorophenyl)-(2,2-dimethylaziridin-1-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-chlorophenyl)-(2,2-dimethylaziridin-1-yl)methylidene]hydroxylamine Openeye Name: (2-chlorophenyl)-(2,2-dimethylaziridin-1-yl)methanone oxime CAS Name: (2-chlorophenyl)-(2,2-dimethyl-1-aziridinyl)methanone oxime IUPAC Name: (NZ)-N-[(2-chlorophenyl)-(2,2-dimethylaziridin-1-yl)methylidene]hydroxylamine Traditional Name: (2-chlorophenyl)-(2,2-dimethylethylenimin-1-yl)methanone oxime Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=NO)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1(CN1/C(=N\O)/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C11H13ClN2O/c1-11(2)7-14(11)10(13-15)8-5-3-4-6-9(8)12/h3-6,15H,7H2,1-2H3/b13-10-