Molecular Formula: C18H20N2O5
InChIKey: InChIKey=KLNKLSVMIGFDDN-LILDFLRNCM
SMILES: CC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Names:
N-(2-methoxy-5-nitro-phenyl)-4-(4-methylphenoxy)butanamide
Registries:
PubChem CID 1642267
PubChem ID 3241243