3-ethanoyl-6-ethoxy-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-ethanoyl-6-ethoxy-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 3-acetyl-6-ethoxy-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 3-acetyl-6-ethoxycyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-acetyl-6-ethoxycyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 3-acetyl-6-ethoxy-cyclohexane-1,1,2,2-tetracarbonitrile Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(C1(C#N)C#N)(C#N)C#N)C(=O)C

Isomeric SMILES

CCOC1CCC(C(C1(C#N)C#N)(C#N)C#N)C(=O)C

InChI

InChI=1S/C14H14N4O2/c1-3-20-12-5-4-11(10(2)19)13(6-15,7-16)14(12,8-17)9-18/h11-12H,3-5H2,1-2H3