2-(2-amino-1,3-thiazol-4-yl)-N-[1-(5-nitro-2-furyl)ethylideneamino]acetamide

Molecular Formula: C₁₁H₁₁N₅O₄S

InChI: InChI=1/C11H11N5O4S/c1-6(8-2-3-10(20-8)16(18)19)14-15-9(17)4-7-5-21-11(12)13-7/h2-3,5H,4H2,1H3,(H2,12,13)(H,15,17)/b14-6+/f/h15H,12H2

InChIKey: InChIKey=NOFAMXSMMMONLA-AEXGIXESDV
SMILES: CC(=NNC(=O)CC1=CSC(=N1)N)C2=CC=C(O2)[N+](=O)[O-]

Names:
    2-(2-amino-1,3-thiazol-4-yl)-N-[1-(5-nitro-2-furyl)ethylideneamino]acetamide

Registries:
    PubChem CID 6091853
    PubChem ID 11607779