2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanenitrile Openeye Name: 3,4-dimethoxybenzoyl cyanide CAS Name: 2-(3,4-dimethoxyphenyl)-2-oxoacetonitrile IUPAC Name: 3,4-dimethoxybenzoyl cyanide Traditional Name: 2-(3,4-dimethoxyphenyl)-2-keto-acetonitrile Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-13-9-4-3-7(8(12)6-11)5-10(9)14-2/h3-5H,1-2H3