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

Molecular Formula: C₁₁H₇N₃O₂S

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

InChIKey: InChIKey=ABKAYHUEIOAOGT-UHFFFAOYAC
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N

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

Registries:
    PubChem CID 2803668
    PubChem ID 3261092