Molecular Formula: C11H9N3O4S
InChIKey: InChIKey=HKLBGJRSDBNTGZ-NDKGDYFDCG
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2
Names:
2-methoxy-5-nitro-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4138577
PubChem ID 6073866