3-(2-propoxyphenyl)pentanedinitrile

Systemtic Name: 3-(2-propoxyphenyl)pentanedinitrile Openeye Name: 3-(2-propoxyphenyl)pentanedinitrile CAS Name: 3-(2-propoxyphenyl)pentanedinitrile IUPAC Name: 3-(2-propoxyphenyl)pentanedinitrile Traditional Name: 3-(2-propoxyphenyl)glutaronitrile Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CC#N)CC#N

Isomeric SMILES

CCCOC1=CC=CC=C1C(CC#N)CC#N

InChI

InChI=1S/C14H16N2O/c1-2-11-17-14-6-4-3-5-13(14)12(7-9-15)8-10-16/h3-6,12H,2,7-8,11H2,1H3