1-(4-nitrophenyl)prop-2-en-1-one

Molecular Formula: C₉H₇NO₃

InChI: InChI=1/C9H7NO3/c1-2-9(11)7-3-5-8(6-4-7)10(12)13/h2-6H,1H2

InChIKey: InChIKey=DQYLFLJHEBERCG-UHFFFAOYAR
SMILES: C=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

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

Registries:
    PubChem CID 152453
    PubChem ID 10251537