(E)-1-(1-oxidopyridin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one

Molecular Formula: C₁₃H₁₀N₂O₂

InChI: InChI=1/C13H10N2O2/c16-13(12-5-9-15(17)10-6-12)2-1-11-3-7-14-8-4-11/h1-10H/b2-1+

InChIKey: InChIKey=MAHAWWMCRNKDQQ-OWOJBTEDBC
SMILES: C1=CN=CC=C1C=CC(=O)C2=CC=[N+](C=C2)[O-]

Names:
    (E)-1-(1-oxidopyridin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one

Registries:
    PubChem CID 6261046
    PubChem ID 11579352