3-(2-methoxyphenyl)pentanedinitrile

Systemtic Name: 3-(2-methoxyphenyl)pentanedinitrile Openeye Name: 3-(2-methoxyphenyl)pentanedinitrile CAS Name: 3-(2-methoxyphenyl)pentanedinitrile IUPAC Name: 3-(2-methoxyphenyl)pentanedinitrile Traditional Name: 3-(2-methoxyphenyl)glutaronitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC#N)CC#N

Isomeric SMILES

COC1=CC=CC=C1C(CC#N)CC#N

InChI

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