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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-3-oxidanyl-phenyl)ethanenitrile Openeye Name: 2-(2-acetyl-3-hydroxy-4-methoxy-phenyl)acetonitrile CAS Name: 2-(2-acetyl-3-hydroxy-4-methoxyphenyl)acetonitrile IUPAC Name: 2-(2-acetyl-3-hydroxy-4-methoxyphenyl)acetonitrile Traditional Name: 2-(2-acetyl-3-hydroxy-4-methoxy-phenyl)acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1O)OC)CC#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1O)OC)CC#N

InChI

InChI=1S/C11H11NO3/c1-7(13)10-8(5-6-12)3-4-9(15-2)11(10)14/h3-4,14H,5H2,1-2H3