PubChem3290952

Molecular Formula: C14H14N2O3


InChI: InChI=1/C14H14N2O3/c1-7-2-5-10(15-6-7)16-13(17)11-8-3-4-9(19-8)12(11)14(16)18/h2,5-6,8-9,11-12H,3-4H2,1H3

InChIKey: InChIKey=NGPLBYMXVDHGDZ-UHFFFAOYAV
SMILES: CC1=CN=C(C=C1)N2C(=O)C3C4CCC(C3C2=O)O4

Names:
    PubChem3290952

Registries:
    PubChem CID 604887
    PubChem ID 3290952