PubChem3273221
Molecular Formula:
C
8
H
8
N
4
O
InChI:
InChI=1/C8H8N4O/c13-7-5-2-1-3-6(5)11-8-9-4-10-12(7)8/h4H,1-3H2,(H,9,10,11)/f/h10H
InChIKey:
InChIKey=FXFOMFKXWFKHML-KZFATGLACR
SMILES:
C1CC2=C(C1)N=C3N=CNN3C2=O
Names:
PubChem3273221
Registries:
PubChem CID 122487
PubChem ID 3273221