2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile

Molecular Formula: C₁₁H₇N₃O₂S

InChI: InChI=1/C11H7N3O2S/c12-6-5-11-13-10(7-17-11)8-1-3-9(4-2-8)14(15)16/h1-4,7H,5H2

InChIKey: InChIKey=URTLLRGORUKPOJ-UHFFFAOYAZ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC#N)[N+](=O)[O-]

Names:
    2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile

Registries:
    PubChem CID 716385
    PubChem ID 3298292