N-(1,3-dioxoisoindol-5-yl)-2-methyl-prop-2-enamide

Molecular Formula: C₁₂H₁₀N₂O₃

InChI: InChI=1/C12H10N2O3/c1-6(2)10(15)13-7-3-4-8-9(5-7)12(17)14-11(8)16/h3-5H,1H2,2H3,(H,13,15)(H,14,16,17)/f/h13-14H

InChIKey: InChIKey=HZXAXOAMGJWBON-KGCNKATMCU
SMILES: CC(=C)C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Names:
    N-(1,3-dioxoisoindol-5-yl)-2-methyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=HZXAXOAMGJWBON-KGCNKATMCU
    PubChem CID 767024
    PubChem ID 8208883