PubChem3275378

Molecular Formula: C12H13N3O3


InChI: InChI=1/C12H13N3O3/c1-2-18-12(17)8-6-13-15-10(8)14-9-5-3-4-7(9)11(15)16/h6,13H,2-5H2,1H3

InChIKey: InChIKey=DNRFBQIGELOUHO-UHFFFAOYAU
SMILES: CCOC(=O)C1=CNN2C1=NC3=C(C2=O)CCC3

Names:
    PubChem3275378

Registries:
    PubChem CID 2816452
    PubChem ID 3275378