NSC296332

Molecular Formula: C₁₀H₉N₅O₂

InChI: InChI=1/C10H9N5O2/c1-17-6-2-3-7-8(4-6)11-9(16)5-15-10(7)12-13-14-15/h2-4H,5H2,1H3,(H,12,14)/f/h14H

InChIKey: InChIKey=YCKBWYMTQZBPOR-YHMJCDSICQ
SMILES: COC1=CC2=NC(=O)CN3C(=C2C=C1)N=NN3

Names:
    NSC296332
    64377-66-8

Registries:
    PubChem CID 5359097
    PubChem ID 147029