3-(4-methoxy-3-oxidanyl-phenyl)pentanedinitrile

Systemtic Name: 3-(4-methoxy-3-oxidanyl-phenyl)pentanedinitrile Openeye Name: 3-(3-hydroxy-4-methoxy-phenyl)pentanedinitrile CAS Name: 3-(3-hydroxy-4-methoxyphenyl)pentanedinitrile IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)pentanedinitrile Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)glutaronitrile Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-16-12-3-2-10(8-11(12)15)9(4-6-13)5-7-14/h2-3,8-9,15H,4-5H2,1H3