2-[4-(cyanomethoxy)phenyl]ethanoate

Systemtic Name: 2-[4-(cyanomethoxy)phenyl]ethanoate Openeye Name: 2-[4-(cyanomethoxy)phenyl]acetate CAS Name: 2-[4-(cyanomethoxy)phenyl]acetate IUPAC Name: 2-[4-(cyanomethoxy)phenyl]acetate Traditional Name: 2-[4-(cyanomethoxy)phenyl]acetate Formula: C10H8NO3- MolecularWeight: 190.17542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])OCC#N

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])OCC#N

InChI

InChI=1S/C10H9NO3/c11-5-6-14-9-3-1-8(2-4-9)7-10(12)13/h1-4H,6-7H2,(H,12,13)/p-1