NSC288517

Molecular Formula: C13H9N3O2


InChI: InChI=1/C13H9N3O2/c17-13-15-12(18-10-6-2-1-3-7-10)14-11-8-4-5-9-16(11)13/h1-9H

InChIKey: InChIKey=KYKWALBYAICPEY-UHFFFAOYAC
SMILES: C1=CC=C(C=C1)OC2=NC(=O)N3C=CC=CC3=N2

Names:
    NSC288517
    4-phenoxy-1,3,5-triazabicyclo[4.4.0]deca-3,5,7,9-tetraen-2-one

Registries:
    PubChem CID 324165
    PubChem ID 144691