PubChem3258428

Molecular Formula: C9H7N5O2


InChI: InChI=1/C9H7N5O2/c1-16-5-2-3-7-6(4-5)10-11-8-12-13-9(15)14(7)8/h2-4,10H,1H3

InChIKey: InChIKey=KFHFXMAVLMWRDV-UHFFFAOYAC
SMILES: COC1=CC2=C(C=C1)N3C(=NN2)N=NC3=O

Names:
    PubChem3258428

Registries:
    PubChem CID 2801763
    PubChem ID 3258428