Molecular Formula: C11H11ClN2O5
InChIKey: InChIKey=CLJKOELSIYZDCB-NDKGDYFDCY
SMILES: C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCCl)[N+](=O)[O-]
Names:
4-chloro-N-(6-nitrobenzo[1,3]dioxol-5-yl)butanamide
Registries:
PubChem CID 3553790
PubChem ID 4805760