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

Molecular Formula: C13H10N2O2


InChI: InChI=1/C13H10N2O2/c16-13(12-5-8-15(17)9-6-12)4-3-11-2-1-7-14-10-11/h1-10H/b4-3+

InChIKey: InChIKey=QQCQONCBZQJMQO-ONEGZZNKBC
SMILES: C1=CC(=CN=C1)C=CC(=O)C2=CC=[N+](C=C2)[O-]

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

Registries:
    PubChem CID 6285284
    PubChem ID 11588343