Molecular Formula: C15H14N2O3
InChIKey: InChIKey=VHBAZVJBGGEPQK-WYUMXYHSCT
SMILES: CC1=CC=C(C=C1)NC(=O)C(=O)CC2=CC=[N+](C=C2)[O-]
Names:
N-(4-methylphenyl)-3-(1-oxidopyridin-4-yl)-2-oxo-propanamide
Registries:
PubChem CID 371840
PubChem ID 10267857