2-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-aziridine

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenyl-aziridine Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1-phenyl-aziridine CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenylaziridine IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-1-phenylaziridine Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-1-phenyl-ethylenimine Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC=CC=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(N1C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O2/c19-18(20)15-9-6-13(7-10-15)8-11-16-12-17(16)14-4-2-1-3-5-14/h1-11,16H,12H2/b11-8+