PubChem3273223
Molecular Formula:
C
9
H
10
N
4
O
InChI:
InChI=1/C9H10N4O/c14-8-6-3-1-2-4-7(6)12-9-10-5-11-13(8)9/h5H,1-4H2,(H,10,11,12)/f/h11H
InChIKey:
InChIKey=VTDUUMAZYOEHOL-WXRBYKJCCV
SMILES:
C1CCC2=C(C1)C(=O)N3C(=N2)N=CN3
Names:
PubChem3273223
Registries:
PubChem CID 605414
PubChem ID 3273223