2-(2-methoxy-4-methyl-phenyl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(2-methoxy-4-methyl-phenyl)-2-oxidanylidene-ethanenitrile Openeye Name: 2-methoxy-4-methyl-benzoyl cyanide CAS Name: 2-(2-methoxy-4-methylphenyl)-2-oxoacetonitrile IUPAC Name: 2-methoxy-4-methylbenzoyl cyanide Traditional Name: 2-keto-2-(2-methoxy-4-methyl-phenyl)acetonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C#N)OC

InChI

InChI=1S/C10H9NO2/c1-7-3-4-8(9(12)6-11)10(5-7)13-2/h3-5H,1-2H3