2,3,5,6-tetramethylbenzenecarbonitrile

Systemtic Name: 2,3,5,6-tetramethylbenzenecarbonitrile Openeye Name: 2,3,5,6-tetramethylbenzonitrile CAS Name: 2,3,5,6-tetramethylbenzonitrile IUPAC Name: 2,3,5,6-tetramethylbenzonitrile Traditional Name: 2,3,5,6-tetramethylbenzonitrile Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C#N)C)C

InChI

InChI=1S/C11H13N/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5H,1-4H3