Molecular Formula: C18H20N2O5
InChIKey: InChIKey=IVHGBUGTNNXDRP-LILDFLRNCQ
SMILES: CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
N-(4-methoxy-2-nitro-phenyl)-4-(3-methylphenoxy)butanamide
Registries:
PubChem CID 2790678
PubChem ID 8320166