PubChem8378480
Molecular Formula:
C
10
H
7
N
7
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