2,3,4,5,6-pentamethylbenzenecarbonitrile

Systemtic Name: 2,3,4,5,6-pentamethylbenzenecarbonitrile Openeye Name: 2,3,4,5,6-pentamethylbenzonitrile CAS Name: 2,3,4,5,6-pentamethylbenzonitrile IUPAC Name: 2,3,4,5,6-pentamethylbenzonitrile Traditional Name: 2,3,4,5,6-pentamethylbenzonitrile Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h1-5H3