(2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenyl-aziridine

Systemtic Name: (2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenyl-aziridine Openeye Name: (2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenyl-aziridine CAS Name: (2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenylaziridine IUPAC Name: (2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenylaziridine Traditional Name: (2S,3S)-2-methyl-1-(4-nitrophenyl)-3-phenyl-ethylenimine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-11-15(12-5-3-2-4-6-12)16(11)13-7-9-14(10-8-13)17(18)19/h2-11,15H,1H3/t11-,15+,16?/m0/s1