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

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)acetonitrile CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)acetonitrile IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)acetonitrile Traditional Name: 2-(3-ethoxy-4-hydroxy-phenyl)acetonitrile Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-13-10-7-8(5-6-11)3-4-9(10)12/h3-4,7,12H,2,5H2,1H3