3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile Openeye Name: 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile CAS Name: 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile IUPAC Name: 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile Traditional Name: 3-(4-methoxyphenyl)pentane-1,3,5-tricarbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC#N)(CCC#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC#N)(CCC#N)C#N

InChI

InChI=1S/C15H15N3O/c1-19-14-6-4-13(5-7-14)15(12-18,8-2-10-16)9-3-11-17/h4-7H,2-3,8-9H2,1H3