2-methyl-5-nitro-1,3-thiazole

Molecular Formula: C4H4N2O2S


InChI: InChI=1/C4H4N2O2S/c1-3-5-2-4(9-3)6(7)8/h2H,1H3

InChIKey: InChIKey=YIFARGVNPMLZTQ-UHFFFAOYAL
SMILES: CC1=NC=C(S1)[N+](=O)[O-]

Names:
    2-methyl-5-nitro-1,3-thiazole

Registries:
    PubChem CID 146273
    PubChem ID 10249179