5-[(E)-2-(3-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)6-5-9-3-2-4-10(13)7-9/h2-7H,1H3/b6-5+

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

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

Registries:
    PubChem CID 6302685
    PubChem ID 11594524