N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
FN
4
O
4
InChI:
InChI=1/C17H11FN4O4/c18-13-6-4-12(5-7-13)16-20-21-17(26-16)19-15(23)10-3-11-1-8-14(9-2-11)22(24)25/h1-10H,(H,19,21,23)/f/h19H
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
