3-(4-methoxyphenyl)pentanedinitrile

Systemtic Name: 3-(4-methoxyphenyl)pentanedinitrile Openeye Name: 3-(4-methoxyphenyl)pentanedinitrile CAS Name: 3-(4-methoxyphenyl)pentanedinitrile IUPAC Name: 3-(4-methoxyphenyl)pentanedinitrile Traditional Name: 3-(4-methoxyphenyl)glutaronitrile Formula: C12H12N2O MolecularWeight: 200.23648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-15-12-4-2-10(3-5-12)11(6-8-13)7-9-14/h2-5,11H,6-7H2,1H3