(2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)aziridine

Systemtic Name: (2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)aziridine Openeye Name: (2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)aziridine CAS Name: (2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)aziridine IUPAC Name: (2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)aziridine Traditional Name: (2R)-1-[(S)-tert-butylsulfinyl]-2-(4-nitrophenyl)ethylenimine Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)N1CC1C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-12(2,3)18(17)13-8-11(13)9-4-6-10(7-5-9)14(15)16/h4-7,11H,8H2,1-3H3/t11-,13?,18-/m0/s1