Molecular Formula: C2H3Br2NO2
InChI: InChI=1/C2H3Br2NO2/c1-2(3,4)5(6)7/h1H3
InChIKey: InChIKey=RNKVJTCBQRLSRY-UHFFFAOYAE
SMILES: CC([N+](=O)[O-])(Br)Br
Names:
1,1-dibromo-1-nitro-ethane
Registries:
PubChem CID 95100
PubChem ID 10226992