1-(4-nitro-1,2-oxazol-3-yl)ethanone

Molecular Formula: C5H4N2O4


InChI: InChI=1/C5H4N2O4/c1-3(8)5-4(7(9)10)2-11-6-5/h2H,1H3

InChIKey: InChIKey=GXNSZKACHZONEJ-UHFFFAOYAK
SMILES: CC(=O)C1=NOC=C1[N+](=O)[O-]

Names:
    1-(4-nitro-1,2-oxazol-3-yl)ethanone

Registries:
    PubChem CID 3614277
    PubChem ID 9765453