2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
18
H
12
F
3
N
3
O
4
InChI:
InChI=1/C18H12F3N3O4/c19-18(20,21)11-3-5-12(6-4-11)23-16(25)10-28-15-8-7-14(24(26)27)13-2-1-9-22-17(13)15/h1-9H,10H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=NJEVEZRAWUMFIA-MPIMZMORCK
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]
Names:
2-(5-nitroquinolin-8-yl)oxy-N-[4-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4512633
PubChem ID 10208159
