5-nitro-N,N'-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Molecular Formula: C₁₄H₉N₅O₄S₂

InChI: InChI=1/C14H9N5O4S2/c20-11(17-13-15-1-3-24-13)8-5-9(7-10(6-8)19(22)23)12(21)18-14-16-2-4-25-14/h1-7H,(H,15,17,20)(H,16,18,21)/f/h17-18H

InChIKey: InChIKey=JZZBUBNSBLFJQW-JLGFQASFCJ
SMILES: C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Names:
    5-nitro-N,N'-bis(1,3-thiazol-2-yl)benzene-1,3-dicarboxamide

Registries:
    PubChem CID 3581480
    PubChem ID 4857388