3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Openeye Name: 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile CAS Name: 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile IUPAC Name: 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Traditional Name: 3-methylcyclohex-4-ene-1,1,2,2-tetracarbonitrile Formula: C11H8N4 MolecularWeight: 196.20802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(C1(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1C=CCC(C1(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C11H8N4/c1-9-3-2-4-10(5-12,6-13)11(9,7-14)8-15/h2-3,9H,4H2,1H3