(2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile

Systemtic Name: (2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile Openeye Name: (2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile CAS Name: (2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile IUPAC Name: (2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile Traditional Name: (2R,3R)-2,3-diphenylcyclopropane-1,1,2-tricarbonitrile Formula: C18H11N3 MolecularWeight: 269.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C2(C#N)C3=CC=CC=C3)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@](C2(C#N)C#N)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H11N3/c19-11-17(12-20)16(14-7-3-1-4-8-14)18(17,13-21)15-9-5-2-6-10-15/h1-10,16H/t16-,18+/m0/s1