Molecular Formula: C7H8N2O2
InChI: InChI=1/C7H8N2O2/c1-6(10)8-7-3-2-4-9(11)5-7/h2-5H,1H3,(H,8,10)/f/h8H
InChIKey: InChIKey=PXIZJUJPHCTYAR-FZOZFQFYCL
SMILES: CC(=O)NC1=C[N+](=CC=C1)[O-]
Names:
N-(1-oxidopyridin-5-yl)acetamide
Registries:
PubChem CID 123353
PubChem ID 10240595