N-(3-methyl-4-nitro-1,2-oxazol-5-yl)acetamide

Molecular Formula: C₆H₇N₃O₄

InChI: InChI=1/C6H7N3O4/c1-3-5(9(11)12)6(13-8-3)7-4(2)10/h1-2H3,(H,7,10)/f/h7H

InChIKey: InChIKey=MHVKFKZWOGLTSO-QDQILVOLCL
SMILES: CC1=NOC(=C1[N+](=O)[O-])NC(=O)C

Names:
    N-(3-methyl-4-nitro-1,2-oxazol-5-yl)acetamide

Registries:
    PubChem CID 289988
    PubChem ID 3278788