NSC288518

Molecular Formula: C₁₄H₁₁N₃O₃

InChI: InChI=1/C14H11N3O3/c1-19-10-5-7-11(8-6-10)20-13-15-12-4-2-3-9-17(12)14(18)16-13/h2-9H,1H3

InChIKey: InChIKey=DCKLGJNWTWHNMW-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2

Names:
    NSC288518
    4-(4-methoxyphenoxy)-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one

Registries:
    PubChem CID 324166
    PubChem ID 144692