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

Molecular Formula: C₁₄H₉N₅O₄S₂

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

InChIKey: InChIKey=MEZXNYRFUCRNBV-JLGFQASFCM
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=NC=CS2)C(=O)NC3=NC=CS3

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

Registries:
    PubChem CID 4495804
    PubChem ID 6618885