2-ethanoyl-2-(1-phenylethenyl)propanedinitrile

Systemtic Name: 2-ethanoyl-2-(1-phenylethenyl)propanedinitrile Openeye Name: 2-acetyl-2-(1-phenylvinyl)propanedinitrile CAS Name: 2-acetyl-2-(1-phenylethenyl)propanedinitrile IUPAC Name: 2-acetyl-2-(1-phenylethenyl)propanedinitrile Traditional Name: 2-acetyl-2-(1-phenylvinyl)malononitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c1-10(12-6-4-3-5-7-12)13(8-14,9-15)11(2)16/h3-7H,1H2,2H3