2-[1-(4-nitrophenyl)aziridin-2-yl]pyridine

Systemtic Name: 2-[1-(4-nitrophenyl)aziridin-2-yl]pyridine Openeye Name: 2-[1-(4-nitrophenyl)aziridin-2-yl]pyridine CAS Name: 2-[1-(4-nitrophenyl)-2-aziridinyl]pyridine IUPAC Name: 2-[1-(4-nitrophenyl)aziridin-2-yl]pyridine Traditional Name: 2-[1-(4-nitrophenyl)ethylenimin-2-yl]pyridine Formula: C13H11N3O2 MolecularWeight: 241.24534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

InChI

InChI=1S/C13H11N3O2/c17-16(18)11-6-4-10(5-7-11)15-9-13(15)12-3-1-2-8-14-12/h1-8,13H,9H2