(E)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-nitrophenyl)prop-2-enoic acid
Molecular Formula:
C
17
H
10
FN
3
O
5
S
InChI:
InChI=1/C17H10FN3O5S/c18-12-5-3-11(4-6-12)15-19-20-17(26-15)27-14(16(22)23)9-10-1-7-13(8-2-10)21(24)25/h1-9H,(H,22,23)/b14-9+/f/h22H
InChIKey:
InChIKey=KRWNCPHNJLHXMQ-HVXNLHGHDI
SMILES:
C1=CC(=CC=C1C=C(C(=O)O)SC2=NN=C(O2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Names:
(E)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-(4-nitrophenyl)prop-2-enoic acid
Registries:
PubChem CID 6369764
PubChem ID 11602954