2-ethoxy-3-(1-piperidyl)cyclobut-2-ene-1,4-dione

Molecular Formula: C11H15NO3


InChI: InChI=1/C11H15NO3/c1-2-15-11-8(9(13)10(11)14)12-6-4-3-5-7-12/h2-7H2,1H3

InChIKey: InChIKey=VVOJHTYPJAXQQS-UHFFFAOYAB
SMILES: CCOC1=C(C(=O)C1=O)N2CCCCC2

Names:
    2-ethoxy-3-(1-piperidyl)cyclobut-2-ene-1,4-dione

Registries:
    PubChem CID 2826620
    PubChem ID 3287958