(NZ)-N-[(2,2-dimethylaziridin-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine Openeye Name: (2,2-dimethylaziridin-1-yl)-(3-nitrophenyl)methanone oxime CAS Name: (2,2-dimethyl-1-aziridinyl)-(3-nitrophenyl)methanone oxime IUPAC Name: (NZ)-N-[(2,2-dimethylaziridin-1-yl)-(3-nitrophenyl)methylidene]hydroxylamine Traditional Name: (2,2-dimethylethylenimin-1-yl)-(3-nitrophenyl)methanone oxime Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1C(=NO)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CN1/C(=N\O)/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H13N3O3/c1-11(2)7-13(11)10(12-15)8-4-3-5-9(6-8)14(16)17/h3-6,15H,7H2,1-2H3/b12-10-