5-[2-(4-chlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Molecular Formula: C₁₂H₉ClN₂O₃

InChI: InChI=1/C12H9ClN2O3/c1-8-12(15(16)17)11(18-14-8)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3

InChIKey: InChIKey=MCFYXKRWSJKGFP-UHFFFAOYAB
SMILES: CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(C=C2)Cl

Names:
    5-[2-(4-chlorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole

Registries:
    PubChem CID 833840
    PubChem ID 6028083