[(2R,3S)-2,3-dimethylaziridin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(2R,3S)-2,3-dimethylaziridin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(2R,3S)-2,3-dimethylaziridin-1-yl]-(4-nitrophenyl)methanone CAS Name: [(2R,3S)-2,3-dimethyl-1-aziridinyl]-(4-nitrophenyl)methanone IUPAC Name: [(2R,3S)-2,3-dimethylaziridin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(2R,3S)-2,3-dimethylethylenimin-1-yl]-(4-nitrophenyl)methanone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1[C@@H](N1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N2O3/c1-7-8(2)12(7)11(14)9-3-5-10(6-4-9)13(15)16/h3-8H,1-2H3/t7-,8+,12?