2-(4-nitrophenoxy)propanamide

Molecular Formula: C₉H₁₀N₂O₄

InChI: InChI=1/C9H10N2O4/c1-6(9(10)12)15-8-4-2-7(3-5-8)11(13)14/h2-6H,1H3,(H2,10,12)/f/h10H2

InChIKey: InChIKey=LKXBPIYGGBSSSF-GIMVELNWCS
SMILES: CC(C(=O)N)OC1=CC=C(C=C1)[N+](=O)[O-]

Names:
    2-(4-nitrophenoxy)propanamide

Registries:
    PubChem CID 4814890
    PubChem ID 9786192