2-(2-ethoxyphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Molecular Formula:
C
17
H
18
N
2
O
6
InChI:
InChI=1/C17H18N2O6/c1-3-24-15-6-4-5-7-16(15)25-11-17(20)18-13-10-12(19(21)22)8-9-14(13)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=HDHPQPCTCYPJHN-GPQMBLKYCO
SMILES:
CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
2-(2-ethoxyphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 731564
PubChem ID 3241236