Molecular Formula: C15H14N2O5
InChIKey: InChIKey=GGXMCQHAMLIYKP-WYUMXYHSCP
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(2-methoxyphenoxy)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4495039
PubChem ID 10199779