(E)-3-(4-hydroxyphenyl)-1-(1-oxidopyridin-5-yl)prop-2-en-1-one

Molecular Formula: C14H11NO3


InChI: InChI=1/C14H11NO3/c16-13-6-3-11(4-7-13)5-8-14(17)12-2-1-9-15(18)10-12/h1-10,16H/b8-5+

InChIKey: InChIKey=CSZOETYZEUXBPB-VMPITWQZBX
SMILES: C1=CC(=C[N+](=C1)[O-])C(=O)C=CC2=CC=C(C=C2)O

Names:
    (E)-3-(4-hydroxyphenyl)-1-(1-oxidopyridin-5-yl)prop-2-en-1-one

Registries:
    PubChem CID 6309035
    PubChem ID 11596706