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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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