2-(2-methoxyphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Molecular Formula:
C
17
H
17
N
3
O
5
InChI:
InChI=1/C17H17N3O5/c1-12(13-7-9-14(10-8-13)20(22)23)18-19-17(21)11-25-16-6-4-3-5-15(16)24-2/h3-10H,11H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=MHSUWHUEYXDHGA-LILDFLRNCF
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-[1-(4-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 922213
PubChem ID 6615025
