5-pentylbenzene-1,2,4-tricarbonitrile

Systemtic Name: 5-pentylbenzene-1,2,4-tricarbonitrile Openeye Name: 5-pentylbenzene-1,2,4-tricarbonitrile CAS Name: 5-pentylbenzene-1,2,4-tricarbonitrile IUPAC Name: 5-pentylbenzene-1,2,4-tricarbonitrile Traditional Name: 5-amylbenzene-1,2,4-tricarbonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C(=C1)C#N)C#N)C#N

Isomeric SMILES

CCCCCC1=C(C=C(C(=C1)C#N)C#N)C#N

InChI

InChI=1S/C14H13N3/c1-2-3-4-5-11-6-13(9-16)14(10-17)7-12(11)8-15/h6-7H,2-5H2,1H3