(E)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
14
FN
3
O
4
InChI:
InChI=1/C22H14FN3O4/c23-18-7-2-1-6-17(18)22-25-19-13-15(9-10-20(19)30-22)24-21(27)11-8-14-4-3-5-16(12-14)26(28)29/h1-13H,(H,24,27)/b11-8+/f/h24H
InChIKey:
InChIKey=UVKXZZDWNFNTGO-YKKDLXCZDB
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-])F
Names:
(E)-N-[2-(2-fluorophenyl)benzooxazol-5-yl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5346255
PubChem ID 11576903