PubChem3265228

Molecular Formula: C14H14N2O3


InChI: InChI=1/C14H14N2O3/c1-6-7(2)15-19-14(6)16-12(17)10-8-3-4-9(5-8)11(10)13(16)18/h3-4,8-11H,5H2,1-2H3

InChIKey: InChIKey=VJBJOAMLWIPBSG-UHFFFAOYAE
SMILES: CC1=C(ON=C1C)N2C(=O)C3C4CC(C3C2=O)C=C4

Names:
    PubChem3265228

Registries:
    PubChem CID 2807285
    PubChem ID 3265228