PubChem3258426

Molecular Formula: C₉H₇N₅O

InChI: InChI=1/C9H7N5O/c1-5-2-3-7-6(4-5)10-11-8-12-13-9(15)14(7)8/h2-4,10H,1H3

InChIKey: InChIKey=AOQWVVISHUPPHE-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)N3C(=NN2)N=NC3=O

Names:
    PubChem3258426

Registries:
    PubChem CID 2801762
    PubChem ID 3258426