Molecular Formula: C10H10N2O3
InChI: InChI=1/C10H10N2O3/c1-3-15-10(14)7-4-6(2)12-9(13)8(7)5-11/h4H,3H2,1-2H3,(H,12,13)/f/h12H
InChIKey: InChIKey=RJJRKBMJIICKDK-XWKXFZRBCY
SMILES: CCOC(=O)C1=C(C(=O)NC(=C1)C)C#N
Names:
ethyl 3-cyano-6-methyl-2-oxo-1H-pyridine-4-carboxylate
NSC17505
18619-97-1
Registries:
PubChem CID 226755
PubChem ID 80800