3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile Openeye Name: 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile CAS Name: 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile IUPAC Name: 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile Traditional Name: 3,3-diethoxycyclopentane-1,1,2,2-tetracarbonitrile Formula: C13H14N4O2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC(C1(C#N)C#N)(C#N)C#N)OCC

Isomeric SMILES

CCOC1(CCC(C1(C#N)C#N)(C#N)C#N)OCC

InChI

InChI=1S/C13H14N4O2/c1-3-18-13(19-4-2)6-5-11(7-14,8-15)12(13,9-16)10-17/h3-6H2,1-2H3