2-(3-chlorophenyl)-1-(4-nitrophenyl)aziridine

Systemtic Name: 2-(3-chlorophenyl)-1-(4-nitrophenyl)aziridine Openeye Name: 2-(3-chlorophenyl)-1-(4-nitrophenyl)aziridine CAS Name: 2-(3-chlorophenyl)-1-(4-nitrophenyl)aziridine IUPAC Name: 2-(3-chlorophenyl)-1-(4-nitrophenyl)aziridine Traditional Name: 2-(3-chlorophenyl)-1-(4-nitrophenyl)ethylenimine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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