Molecular Formula: C16H14N2O6
InChIKey: InChIKey=PNKQNTJFUAJLKH-HCKMINDGCN
SMILES: COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-(4-formyl-2-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide
Registries:
PubChem CID 794966
PubChem ID 8221967