(E)-1-(1-oxidopyridin-4-yl)-3-pyridin-3-yl-prop-2-en-1-one
Molecular Formula:
C
13
H
10
N
2
O
2
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