NSC288520

Molecular Formula: C₁₂H₈N₄O₂

InChI: InChI=1/C12H8N4O2/c17-12-15-11(18-9-4-2-1-3-5-9)14-10-8-13-6-7-16(10)12/h1-8H

InChIKey: InChIKey=FATDEFZNCKYLAE-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)OC2=NC(=O)N3C=CN=CC3=N2

Names:
    NSC288520
    4-phenoxy-1,3,5,8-tetrazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one

Registries:
    PubChem CID 324168
    PubChem ID 144694