PubChem3285883
Molecular Formula:
C
8
H
9
N
3
O
2
InChI:
InChI=1/C8H9N3O2/c1-9-7(12)10-5-2-3-6(4-5)11(10)8(9)13/h2-3,5-6H,4H2,1H3
InChIKey:
InChIKey=QWJZPXDTVSNMNS-UHFFFAOYAU
SMILES:
CN1C(=O)N2C3CC(N2C1=O)C=C3
Names:
PubChem3285883
Registries:
PubChem CID 548811
PubChem ID 3285883