2-(4-bromophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
16
H
15
BrN
2
O
4
InChI:
InChI=1/C16H15BrN2O4/c1-10-3-8-14(19(21)22)16(11(10)2)18-15(20)9-23-13-6-4-12(17)5-7-13/h3-8H,9H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=POWQAFKQXIQRMX-GPQMBLKYCN
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)Br)C
Names:
2-(4-bromophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4468728
PubChem ID 6588537