Molecular Formula: C11H13ClN2O4
InChIKey: InChIKey=XCPFOYPRNXRLSE-NDKGDYFDCB
SMILES: CC(=O)NCCCOC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Names:
NSC211336
N-[3-(2-chloro-4-nitro-phenoxy)propyl]acetamide
Registries:
PubChem CID 309163
PubChem ID 126894