Molecular Formula: C10H12N2O3
InChI: InChI=1/C10H12N2O3/c1-7-4-5-11(15)6-10(7)12(8(2)13)9(3)14/h4-6H,1-3H3
InChIKey: InChIKey=BYFQNXWAYIKVPU-UHFFFAOYAN
SMILES: CC1=C(C=[N+](C=C1)[O-])N(C(=O)C)C(=O)C
Names:
NSC52460
N-acetyl-N-(4-methyl-1-oxido-pyridin-3-yl)acetamide
6635-93-4
Registries:
PubChem CID 243172
PubChem ID 103491