Molecular Formula: C8H10N2O2
InChI: InChI=1/C8H10N2O2/c1-7(11)9(2)8-3-5-10(12)6-4-8/h3-6H,1-2H3
InChIKey: InChIKey=DAUCURPSFWRJHO-UHFFFAOYAQ
SMILES: CC(=O)N(C)C1=CC=[N+](C=C1)[O-]
Names:
N-methyl-N-(1-oxidopyridin-4-yl)acetamide
Registries:
PubChem CID 143204
PubChem ID 10248290