NSC267333

Molecular Formula: C₁₁H₉N₃O₂

InChI: InChI=1/C11H9N3O2/c15-8-5-12-14-10-9(8)6-3-1-2-4-7(6)13-11(10)16/h1-5,9-10,14H,(H,13,16)/f/h13H

InChIKey: InChIKey=AAUDVLCCLIIYHR-NDKGDYFDCA
SMILES: C1=CC=C2C(=C1)C3C(C(=O)N2)NN=CC3=O

Names:
    NSC267333

Registries:
    PubChem CID 320314
    PubChem ID 140361