1-(4-nitro-1,2-oxazol-3-yl)ethanone
Molecular Formula:
C
5
H
4
N
2
O
4
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