Molecular Formula: C17H11FN4O4
InChIKey: InChIKey=HIKQQRNOQSDPBC-LILDFLRNCA
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4122221
PubChem ID 6051893