(6-cyano-2-methoxy-3-oxidanyl-phenyl) ethanoate

Systemtic Name: (6-cyano-2-methoxy-3-oxidanyl-phenyl) ethanoate Openeye Name: (6-cyano-3-hydroxy-2-methoxy-phenyl) acetate CAS Name: acetic acid (6-cyano-3-hydroxy-2-methoxyphenyl) ester IUPAC Name: (6-cyano-3-hydroxy-2-methoxyphenyl) acetate Traditional Name: acetic acid (6-cyano-3-hydroxy-2-methoxy-phenyl) ester Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1OC)O)C#N

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1OC)O)C#N

InChI

InChI=1S/C10H9NO4/c1-6(12)15-9-7(5-11)3-4-8(13)10(9)14-2/h3-4,13H,1-2H3