2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
13
N
3
O
5
InChI:
InChI=1/C16H13N3O5/c1-23-15-8-12(19(21)22)6-7-13(15)18-16(20)10-24-14-5-3-2-4-11(14)9-17/h2-8H,10H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=IMHTXEKVADQUGW-GPQMBLKYCL
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2C#N
Names:
2-(2-cyanophenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4798428
PubChem ID 9776678