PubChem10185588

Molecular Formula: C11H12N2O3


InChI: InChI=1/C11H12N2O3/c12-13-10(14)6-4-2-1-3(2)5(7(6)11(13)15)9-8(4)16-9/h2-9H,1,12H2

InChIKey: InChIKey=FPLKJYALLMZOTH-UHFFFAOYAQ
SMILES: C1C2C1C3C4C(C2C5C3O5)C(=O)N(C4=O)N

Names:
    PubChem10185588

Registries:
    PubChem CID 4456177
    PubChem ID 10185588