(2S,3R)-2-(4-nitrophenyl)-1,3-diphenyl-aziridine

Systemtic Name: (2S,3R)-2-(4-nitrophenyl)-1,3-diphenyl-aziridine Openeye Name: (2S,3R)-2-(4-nitrophenyl)-1,3-diphenyl-aziridine CAS Name: (2S,3R)-2-(4-nitrophenyl)-1,3-diphenylaziridine IUPAC Name: (2S,3R)-2-(4-nitrophenyl)-1,3-diphenylaziridine Traditional Name: (2S,3R)-2-(4-nitrophenyl)-1,3-diphenyl-ethylenimine Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2/c23-22(24)18-13-11-16(12-14-18)20-19(15-7-3-1-4-8-15)21(20)17-9-5-2-6-10-17/h1-14,19-20H/t19-,20+,21?/m1/s1