2-(3-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula: C₈H₅N₃O₃

InChI: InChI=1/C8H5N3O3/c12-11(13)7-3-1-2-6(4-7)8-10-9-5-14-8/h1-5H

InChIKey: InChIKey=NSIRBOSXFXTYQL-UHFFFAOYAZ
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Names:
    SDCCGMLS-0065510.P001
    2-(3-nitrophenyl)-1,3,4-oxadiazole

Registries:
    PubChem CID 2739389
    PubChem ID 11536457