PubChem8378480

Molecular Formula: C10H7N7


InChI: InChI=1/C10H7N7/c1-16-7-5-3-2-4-6(7)8-9(16)11-10-12-14-15-17(10)13-8/h2-5H,1H3

InChIKey: InChIKey=RTPPLDQYMYMCCF-UHFFFAOYAS
SMILES: CN1C2=CC=CC=C2C3=NN4C(=NN=N4)N=C31

Names:
    PubChem8378480

Registries:
    PubChem CID 4186021
    PubChem ID 8378480