Molecular Formula: C8H5N3O3
InChI: InChI=1/C8H5N3O3/c12-11(13)7-3-1-6(2-4-7)8-9-5-14-10-8/h1-5H
InChIKey: InChIKey=KWOHXJCKLMGBFD-UHFFFAOYAC
SMILES: C1=CC(=CC=C1C2=NOC=N2)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-1,2,4-oxadiazole
Registries:
PubChem CID 2798288
PubChem ID 3254448