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

Systemtic Name: 2-(3-ethanoyl-4-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(3-acetyl-4-hydroxy-phenyl)acetonitrile CAS Name: 2-(3-acetyl-4-hydroxyphenyl)acetonitrile IUPAC Name: 2-(3-acetyl-4-hydroxyphenyl)acetonitrile Traditional Name: 2-(3-acetyl-4-hydroxy-phenyl)acetonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO2/c1-7(12)9-6-8(4-5-11)2-3-10(9)13/h2-3,6,13H,4H2,1H3