Molecular Formula: C5H6N2O2
InChI: InChI=1/C5H6N2O2/c1-3-2-4(5(6)8)7-9-3/h2H,1H3,(H2,6,8)/f/h6H2
InChIKey: InChIKey=KBOSIRPMGVGOEP-MDVJYLRGCH
SMILES: CC1=CC(=NO1)C(=O)N
Names:
NSC18369
3445-52-1
5-methyl-1,2-oxazole-3-carboxamide
Registries:
PubChem CID 76981
PubChem ID 81436
