(2E,4E)-N-(5-nitro-1,3-thiazol-2-yl)hexa-2,4-dienamide

Molecular Formula: C₉H₉N₃O₃S

InChI: InChI=1/C9H9N3O3S/c1-2-3-4-5-7(13)11-9-10-6-8(16-9)12(14)15/h2-6H,1H3,(H,10,11,13)/b3-2+,5-4+/f/h11H

InChIKey: InChIKey=QSWLPXSRRPUZJH-QEKDSKJNDU
SMILES: CC=CC=CC(=O)NC1=NC=C(S1)[N+](=O)[O-]

Names:
    (2E,4E)-N-(5-nitro-1,3-thiazol-2-yl)hexa-2,4-dienamide

Registries:
    PubChem CID 6376719
    PubChem ID 11605502