PubChem3315226

Molecular Formula: C9H8N4O2


InChI: InChI=1/C9H8N4O2/c1-5-4-10-11-6-2-3-7-9(8(5)6)12-15-13(7)14/h4H,2-3H2,1H3

InChIKey: InChIKey=RZSNSTKJTJPAEV-UHFFFAOYAA
SMILES: CC1=CN=NC2=C1C3=NO[N+](=C3CC2)[O-]

Names:
    PubChem3315226

Registries:
    PubChem CID 609180
    PubChem ID 3315226