Molecular Formula: C17H18N2O5
InChIKey: InChIKey=ZOKMSNPKAFCJPY-GPQMBLKYCA
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)C
Names:
2-(3,5-dimethylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide
Registries:
PubChem CID 731563
PubChem ID 3241233