(NZ)-N-[(2,2-dimethylaziridin-1-yl)-(4-methylphenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-(4-methylphenyl)methylidene]hydroxylamine Openeye Name: (2,2-dimethylaziridin-1-yl)-(p-tolyl)methanone oxime CAS Name: (2,2-dimethyl-1-aziridinyl)-(4-methylphenyl)methanone oxime IUPAC Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-(4-methylphenyl)methylidene]hydroxylamine Traditional Name: (2,2-dimethylethylenimin-1-yl)-(p-tolyl)methanone oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)N2CC2(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/N2CC2(C)C

InChI

InChI=1S/C12H16N2O/c1-9-4-6-10(7-5-9)11(13-15)14-8-12(14,2)3/h4-7,15H,8H2,1-3H3/b13-11-