3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3,3,4-trimethylcyclobutane-1,1,2,2-tetracarbonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C1(C#N)C#N)(C#N)C#N)(C)C

Isomeric SMILES

CC1C(C(C1(C#N)C#N)(C#N)C#N)(C)C

InChI

InChI=1S/C11H10N4/c1-8-9(2,3)11(6-14,7-15)10(8,4-12)5-13/h8H,1-3H3