Molecular Formula: C16H13N3O5
InChIKey: InChIKey=VZPNCPYXVYXIDP-GPQMBLKYCE
SMILES: COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-cyano-2-methoxy-phenoxy)-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4843538
PubChem ID 9800703