O=[N+]([O-])c1ccc(F)cc1-c1nc2ccccc2o1
Nom: 2-(2′-nitro-5′-fluorophenyl)benzoxazole
IUPAC: 2-(5-fluoro-2-nitrophenyl)-1,3-benzoxazole
SMILES: O=[N+]([O-])c1ccc(F)cc1-c1nc2ccccc2o1
Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)F)[N+](=O)[O-]
Formule moléculaire: C13H7FN2O3
Masse molaire: 258.20
InChIKey: UUDIVZONHFBBNF-UHFFFAOYSA-N
InChI: InChI=1S/C13H7FN2O3/c14-8-5-6-11(16(17)18)9(7-8)13-15-10-3-1-2-4-12(10)19-13/h1-7H
PubChem CID: 25125945

Synonymes

SCHEMBL3038438CHEMBL1774679UUDIVZONHFBBNF-UHFFFAOYSA-N2-(2'-nitro-5'-fluorophenyl)benzoxazole
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