2-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)ethanenitrile

Systemtic Name: 2-(4-ethanoyl-2-methyl-3-oxidanyl-phenoxy)ethanenitrile Openeye Name: 2-(4-acetyl-3-hydroxy-2-methyl-phenoxy)acetonitrile CAS Name: 2-(4-acetyl-3-hydroxy-2-methylphenoxy)acetonitrile IUPAC Name: 2-(4-acetyl-3-hydroxy-2-methylphenoxy)acetonitrile Traditional Name: 2-(4-acetyl-3-hydroxy-2-methyl-phenoxy)acetonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC#N

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC#N

InChI

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