SDCCGMLS-0065521.P001

Molecular Formula: C₈H₆N₄O₄S

InChI: InChI=1/C8H6N4O4S/c1-4-6(16-3-10-4)7(13)11-8-9-2-5(17-8)12(14)15/h2-3H,1H3,(H,9,11,13)/f/h11H

InChIKey: InChIKey=OFWUTLYOGLOZID-WXRBYKJCCX
SMILES: CC1=C(OC=N1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Names:
    SDCCGMLS-0065521.P001
    4-methyl-N-(5-nitro-1,3-thiazol-2-yl)-1,3-oxazole-5-carboxamide

Registries:
    PubChem CID 6852042
    PubChem ID 11536471