PubChem3275380
Molecular Formula:
C
10
H
8
N
4
O
InChI:
InChI=1/C10H8N4O/c11-4-6-5-12-14-9(6)13-8-3-1-2-7(8)10(14)15/h5,12H,1-3H2
InChIKey:
InChIKey=FBZSFHDZYAUOSJ-UHFFFAOYAT
SMILES:
C1CC2=C(C1)N=C3C(=CNN3C2=O)C#N
Names:
PubChem3275380
Registries:
PubChem CID 736588
PubChem ID 3275380