NSC14771

Molecular Formula: C11H6N2O2


InChI: InChI=1/C11H6N2O2/c14-10-6-3-1-2-4-7(6)11(15)9-8(10)12-5-13-9/h1-5H,(H,12,13)/f/h12H

InChIKey: InChIKey=ABVGDXLCJRFCOD-XWKXFZRBCA
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CN3

Names:
    NSC14771
    4496-30-4

Registries:
    PubChem CID 225436
    PubChem ID 78856