Molecular Formula: C18H17N3O3
InChIKey: InChIKey=ZLZKSHYLYILBDC-UHFFFAOYAP
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3[N+](=O)[O-]
Names:
2-(2-nitrophenyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
Registries:
PubChem CID 2799934
PubChem ID 3256289