2-(4-acetylphenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
16
N
2
O
5
InChI:
InChI=1/C17H16N2O5/c1-11-3-8-15(16(9-11)19(22)23)18-17(21)10-24-14-6-4-13(5-7-14)12(2)20/h3-9H,10H2,1-2H3,(H,18,21)/f/h18H
InChIKey:
InChIKey=HQKMPGIIUKJDOE-GPQMBLKYCY
SMILES:
CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)[N+](=O)[O-]
Names:
2-(4-acetylphenoxy)-N-(4-methyl-2-nitro-phenyl)acetamide
Registries:
PubChem CID 3578815
PubChem ID 4852531
