2-(2-methanoyl-4-methoxy-phenoxy)ethanenitrile

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)ethanenitrile Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)acetonitrile CAS Name: 2-(2-formyl-4-methoxyphenoxy)acetonitrile IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)acetonitrile Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)acetonitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-13-9-2-3-10(14-5-4-11)8(6-9)7-12/h2-3,6-7H,5H2,1H3