(2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]aziridine

Systemtic Name: (2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]aziridine Openeye Name: (2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-styryl]aziridine CAS Name: (2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]aziridine IUPAC Name: (2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-2-phenylethenyl]aziridine Traditional Name: (2R,3R)-1-(4-nitrophenyl)-2-phenyl-3-[(E)-styryl]ethylenimine Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c25-24(26)20-14-12-19(13-15-20)23-21(16-11-17-7-3-1-4-8-17)22(23)18-9-5-2-6-10-18/h1-16,21-22H/b16-11+/t21-,22-,23?/m1/s1