Molecular Formula: C18H15N3O5S
InChIKey: InChIKey=JQGGYZWBHYOUOI-UYBDAZJACX
SMILES: COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
2,6-dimethoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4446854
PubChem ID 10182379