N-[4-[(E)-3-(1-oxidopyridin-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide
Molecular Formula:
C
16
H
14
N
2
O
3
InChI:
InChI=1/C16H14N2O3/c1-12(19)17-15-5-2-13(3-6-15)4-7-16(20)14-8-10-18(21)11-9-14/h2-11H,1H3,(H,17,19)/b7-4+/f/h17H
InChIKey:
InChIKey=OMWUASFJWBFXLR-NBKTZQGYDV
SMILES:
CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=[N+](C=C2)[O-]
Names:
N-[4-[(E)-3-(1-oxidopyridin-4-yl)-3-oxo-prop-1-enyl]phenyl]acetamide
Registries:
PubChem CID 6265470
PubChem ID 11581290
