IUPAC: aziridin-1-yl-(4-fluoro-2-nitrophenyl)methanone

SMILES: O=C(c1ccc(F)cc1[N+](=O)[O-])N1CC1

Canonical SMILES: C1CN1C(=O)C2=C(C=C(C=C2)F)[N+](=O)[O-]

Formule moléculaire: C9H7FN2O3

Masse molaire: 210.16

InChIKey: UMWMDQPWAWMEQT-UHFFFAOYSA-N

InChI: InChI=1S/C9H7FN2O3/c10-6-1-2-7(8(5-6)12(14)15)9(13)11-3-4-11/h1-2,5H,3-4H2

Synonymes

SCHEMBL11717173UMWMDQPWAWMEQT-UHFFFAOYSA-N1-(4-fluoro-2-nitrobenzoyl)aziridine1-(4-fluoro-2-nitrobenzoyl)-aziridine