2-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-ethanenitrile Openeye Name: 2-methoxy-6-methyl-benzoyl cyanide CAS Name: 2-(2-methoxy-6-methylphenyl)-2-oxoacetonitrile IUPAC Name: 2-methoxy-6-methylbenzoyl cyanide Traditional Name: 2-keto-2-(2-methoxy-6-methyl-phenyl)acetonitrile Formula: C10H9NO2 MolecularWeight: 175.18396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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