(E)-1-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Molecular Formula: C₁₆H₁₃NO₃

InChI: InChI=1/C16H13NO3/c1-12-6-8-14(9-7-12)16(18)11-10-13-4-2-3-5-15(13)17(19)20/h2-11H,1H3/b11-10+

InChIKey: InChIKey=RCNSWQYZHLVEQQ-ZHACJKMWBX
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Names:
    (E)-1-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one

Registries:
    PubChem CID 5346280
    PubChem ID 11576913