3-(2-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one




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Molecular Formula: C19H19N3O3


InChI: InChI=1/C19H19N3O3/c23-19(11-10-16-6-4-5-9-18(16)22(24)25)21-14-12-20(13-15-21)17-7-2-1-3-8-17/h1-11H,12-15H2

InChIKey: InChIKey=ASVBIHGEQUBRKD-UHFFFAOYAP
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Names:
    3-(2-nitrophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Registries:
    ChemSpider: InChIKey=ASVBIHGEQUBRKD-UHFFFAOYAP
    PubChem CID 4114013
    PubChem ID 6040841


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