2-(4-formyl-2-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
16
N
2
O
6
InChI:
InChI=1/C17H16N2O6/c1-11-3-5-13(19(22)23)8-14(11)18-17(21)10-25-15-6-4-12(9-20)7-16(15)24-2/h3-9H,10H2,1-2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=OCRBUFAWKGQIPO-GPQMBLKYCM
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C=O)OC
Names:
2-(4-formyl-2-methoxy-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 779641
PubChem ID 8214441
