3-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxidanylidene-propanenitrile

Systemtic Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxidanylidene-propanenitrile Openeye Name: 2-[2-(1,3-dioxolan-2-yl)phenyl]acetyl cyanide CAS Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]-2-oxopropanenitrile IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)phenyl]acetyl cyanide Traditional Name: 3-[2-(1,3-dioxolan-2-yl)phenyl]-2-keto-propionitrile Formula: C12H11NO3 MolecularWeight: 218.213295

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC=CC=C2CC(=O)C#N

Isomeric SMILES

C1COC(O1)C2=CC=CC=C2C[13C](=O)C#N

InChI

InChI=1S/C12H11NO3/c13-8-10(14)7-9-3-1-2-4-11(9)12-15-5-6-16-12/h1-4,12H,5-7H2/i10+1