2-(4-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
16
N
2
O
5
InChI:
InChI=1/C16H16N2O5/c1-11-3-4-12(18(20)21)9-15(11)17-16(19)10-23-14-7-5-13(22-2)6-8-14/h3-9H,10H2,1-2H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=PBDZTYPTGXKTQQ-HCKMINDGCF
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OC
Names:
2-(4-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 681899
PubChem ID 3311113