2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile

Molecular Formula: C15H24N2O4


InChI: InChI=1/C15H24N2O4/c1-6-18-14(19-7-2)12(5)13(10-16,11-17)15(14,20-8-3)21-9-4/h12H,6-9H2,1-5H3

InChIKey: InChIKey=HAPIHHGSPQHAKC-UHFFFAOYAF
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C)OCC

Names:
    2,2,3,3-tetraethoxy-4-methyl-cyclobutane-1,1-dicarbonitrile

Registries:
    PubChem CID 4170678
    PubChem ID 8373069