Molecular Formula: C15H14ClN3O4
InChIKey: InChIKey=CKNRSRNPHDAVSF-GPQMBLKYCP
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(5-nitropyridin-2-yl)propanamide
Registries:
PubChem CID 2933767
PubChem ID 4796136