NSC288528

Molecular Formula: C₁₄H₁₁N₃O₂

InChI: InChI=1/C14H11N3O2/c1-10-6-5-9-12-15-13(16-14(18)17(10)12)19-11-7-3-2-4-8-11/h2-9H,1H3

InChIKey: InChIKey=AWOKWDATHGAWOD-UHFFFAOYAV
SMILES: CC1=CC=CC2=NC(=NC(=O)N12)OC3=CC=CC=C3

Names:
    NSC288528
    10-methyl-4-phenoxy-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one

Registries:
    PubChem CID 324176
    PubChem ID 144702