Molecular Formula: C16H11N3O5
InChIKey: InChIKey=ZYTNKIDDENTSQI-UHFFFAOYAC
SMILES: CC(=O)OC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate
Registries:
PubChem CID 4519526
PubChem ID 10210063