PubChem3285883

Molecular Formula: C8H9N3O2


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