PubChem10241488
Molecular Formula:
C
10
H
11
N
5
O
InChI:
InChI=1/C10H11N5O/c1-5-6(2)15-9(16)7-8(12-4-11-7)14(3)10(15)13-5/h4H,1-3H3,(H,11,12)/f/h11H
InChIKey:
InChIKey=KKLICVWZFMVCEV-WXRBYKJCCL
SMILES:
CC1=C(N2C(=O)C3=C(N=CN3)N(C2=N1)C)C
Names:
PubChem10241488
Registries:
PubChem CID 126082
PubChem ID 10241488