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

Molecular Formula: C14H8N6O6S2


InChI: InChI=1/C14H8N6O6S2/c21-11(17-13-15-5-9(27-13)19(23)24)7-2-1-3-8(4-7)12(22)18-14-16-6-10(28-14)20(25)26/h1-6H,(H,15,17,21)(H,16,18,22)/f/h17-18H

InChIKey: InChIKey=VEDPHVRNHLNHCV-JLGFQASFCV
SMILES: C1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])C(=O)NC3=NC=C(S3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4180771
    PubChem ID 8376648