(E)-3-(4-hydroxyphenyl)-1-(1-oxidopyridin-5-yl)prop-2-en-1-one
Molecular Formula:
C
14
H
11
NO
3
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