2-(2-fluorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
13
H
10
FN
3
O
4
S
InChI:
InChI=1/C13H10FN3O4S/c14-10-3-1-2-4-11(10)21-8-12(18)16-15-7-9-5-6-13(22-9)17(19)20/h1-7H,8H2,(H,16,18)/b15-7+/f/h16H
InChIKey:
InChIKey=ISRHORNSGIKAMU-MAHVCGICDQ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])F
Names:
2-(2-fluorophenoxy)-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9611670
PubChem ID 11593040