2-(2-nitrophenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₁₈H₁₉N₃O₄

InChI: InChI=1/C18H19N3O4/c22-18(14-25-17-9-5-4-8-16(17)21(23)24)20-12-10-19(11-13-20)15-6-2-1-3-7-15/h1-9H,10-14H2

InChIKey: InChIKey=SDYKYXAQRYDJPF-UHFFFAOYAS
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Names:
    2-(2-nitrophenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 1543636
    PubChem ID 6588186