(6E)-3-methyl-6-pentylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: (6E)-3-methyl-6-pentylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: (6E)-3-methyl-6-pentylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: (6E)-3-methyl-6-pentylidenecyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: (6E)-3-methyl-6-pentylidenecyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: (6E)-3-methyl-6-pentylidene-cyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1C=CC(C(C1(C#N)C#N)(C#N)C#N)C

Isomeric SMILES

CCCC/C=C/1\C=CC(C(C1(C#N)C#N)(C#N)C#N)C

InChI

InChI=1S/C16H16N4/c1-3-4-5-6-14-8-7-13(2)15(9-17,10-18)16(14,11-19)12-20/h6-8,13H,3-5H2,1-2H3/b14-6+