Molecular Formula: C16H11N3O5
InChIKey: InChIKey=UOYHPRSKUCQOEK-UHFFFAOYAY
SMILES: CC(=O)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate
Registries:
PubChem CID 3637591
PubChem ID 9823084