2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
15
N
3
O
5
InChI:
InChI=1/C17H15N3O5/c1-11-13(4-3-5-14(11)20(22)23)19-17(21)10-25-15-7-6-12(9-18)8-16(15)24-2/h3-8H,10H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=YFFKGRBMPDGJGN-LILDFLRNCO
SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)OC
Names:
2-(4-cyano-2-methoxy-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide
Registries:
PubChem CID 2492325
PubChem ID 11558541