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

Systemtic Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (2,2-dimethylaziridin-1-yl)-phenyl-methanone oxime CAS Name: (2,2-dimethyl-1-aziridinyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-phenylmethylidene]hydroxylamine Traditional Name: (2,2-dimethylethylenimin-1-yl)-phenyl-methanone oxime Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-11(2)8-13(11)10(12-14)9-6-4-3-5-7-9/h3-7,14H,8H2,1-2H3/b12-10-