2,2-diphenylethanenitrile

Systemtic Name: 2,2-diphenylethanenitrile Openeye Name: 2,2-diphenylacetonitrile CAS Name: 2,2-diphenylacetonitrile IUPAC Name: 2,2-diphenylacetonitrile Traditional Name: 2,2-diphenylacetonitrile Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H11N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H