2-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-acetonitrile CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-2-hydroxyacetonitrile IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-2-hydroxyacetonitrile Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)-2-hydroxy-acetonitrile Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C#N)O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C#N)O)O

InChI

InChI=1S/C10H11NO3/c1-2-14-10-5-7(9(13)6-11)3-4-8(10)12/h3-5,9,12-13H,2H2,1H3