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

Molecular Formula: C18H19N3O4


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

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

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

Registries:
    PubChem CID 4812066
    PubChem ID 9784889