2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethanenitrile

Systemtic Name: 2-(3,5-dimethoxy-2-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(2-hydroxy-3,5-dimethoxy-phenyl)acetonitrile CAS Name: 2-(2-hydroxy-3,5-dimethoxyphenyl)acetonitrile IUPAC Name: 2-(2-hydroxy-3,5-dimethoxyphenyl)acetonitrile Traditional Name: 2-(2-hydroxy-3,5-dimethoxy-phenyl)acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c1-13-8-5-7(3-4-11)10(12)9(6-8)14-2/h5-6,12H,3H2,1-2H3