4,4-diethoxy-1-(oxan-2-yl)butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4,4-diethoxy-1-(oxan-2-yl)butane-1,1,2,2-tetracarbonitrile Openeye Name: 4,4-diethoxy-1-tetrahydropyran-2-yl-butane-1,1,2,2-tetracarbonitrile CAS Name: 4,4-diethoxy-1-(2-oxanyl)butane-1,1,2,2-tetracarbonitrile IUPAC Name: 4,4-diethoxy-1-(oxan-2-yl)butane-1,1,2,2-tetracarbonitrile Traditional Name: 4,4-diethoxy-1-tetrahydropyran-2-yl-butane-1,1,2,2-tetracarbonitrile Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C#N)(C#N)C(C#N)(C#N)C1CCCCO1)OCC

Isomeric SMILES

CCOC(CC(C#N)(C#N)C(C#N)(C#N)C1CCCCO1)OCC

InChI

InChI=1S/C17H22N4O3/c1-3-22-15(23-4-2)9-16(10-18,11-19)17(12-20,13-21)14-7-5-6-8-24-14/h14-15H,3-9H2,1-2H3