2-(2-methanoyl-3,5-dimethoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(2-methanoyl-3,5-dimethoxy-phenoxy)ethanenitrile Openeye Name: 2-(2-formyl-3,5-dimethoxy-phenoxy)acetonitrile CAS Name: 2-(2-formyl-3,5-dimethoxyphenoxy)acetonitrile IUPAC Name: 2-(2-formyl-3,5-dimethoxyphenoxy)acetonitrile Traditional Name: 2-(2-formyl-3,5-dimethoxy-phenoxy)acetonitrile Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-14-8-5-10(15-2)9(7-13)11(6-8)16-4-3-12/h5-7H,4H2,1-2H3