1-(4-chlorophenyl)-2-(4-nitrophenyl)aziridine

Systemtic Name: 1-(4-chlorophenyl)-2-(4-nitrophenyl)aziridine Openeye Name: 1-(4-chlorophenyl)-2-(4-nitrophenyl)aziridine CAS Name: 1-(4-chlorophenyl)-2-(4-nitrophenyl)aziridine IUPAC Name: 1-(4-chlorophenyl)-2-(4-nitrophenyl)aziridine Traditional Name: 1-(4-chlorophenyl)-2-(4-nitrophenyl)ethylenimine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-11-3-7-12(8-4-11)16-9-14(16)10-1-5-13(6-2-10)17(18)19/h1-8,14H,9H2