1-[(4-methylphenyl)carbamoyl]ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]acetate
Molecular Formula:
C
19
H
18
F
3
N
3
O
5
InChI:
InChI=1/C19H18F3N3O5/c1-11-3-6-14(7-4-11)24-18(27)12(2)30-17(26)10-23-15-8-5-13(19(20,21)22)9-16(15)25(28)29/h3-9,12,23H,10H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=BXBWFWDFBOOHFB-LQFNOIFHCW
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Names:
1-[(4-methylphenyl)carbamoyl]ethyl 2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]acetate
Registries:
PubChem CID 4791793
PubChem ID 9771131
