PubChem4790893
Molecular Formula:
C
11
H
9
N
5
InChI:
InChI=1/C11H9N5/c1-8-13-11-15(7-6-12)9-4-2-3-5-10(9)16(11)14-8/h2-5H,7H2,1H3
InChIKey:
InChIKey=GUAUHKYMBHAYNE-UHFFFAOYAH
SMILES:
CC1=NN2C3=CC=CC=C3N(C2=N1)CC#N
Names:
PubChem4790893
Registries:
PubChem CID 867574
PubChem ID 4790893