SDCCGMLS-0031211.P002

Molecular Formula: C₉H₉N₃O₃

InChI: InChI=1/C9H9N3O3/c1-5-3-7(11-14-5)9(13)10-8-4-6(2)15-12-8/h3-4H,1-2H3,(H,10,12,13)/f/h10H

InChIKey: InChIKey=MZWWZEXPJCUDHO-KZFATGLACE
SMILES: CC1=CC(=NO1)C(=O)NC2=NOC(=C2)C

Names:
    SDCCGMLS-0031211.P002
    5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1,2-oxazole-3-carboxamide

Registries:
    PubChem CID 853491
    PubChem ID 11534974