PubChem11577208

Molecular Formula: C12H10N6O2


InChI: InChI=1/C12H10N6O2/c1-14-10-7(18(19)20)6-15-12-9(10)11(13)16-8-4-2-3-5-17(8)12/h2-6,13H,1H3,(H,14,15)/b13-11-/f/h14H

InChIKey: InChIKey=WGSIQQYDYGTEAY-PBSIPDBQDH
SMILES: CNC1=C2C(=N)N=C3C=CC=CN3C2=NC=C1[N+](=O)[O-]

Names:
    PubChem11577208

Registries:
    PubChem CID 5346918
    PubChem ID 11577208