(2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile

Systemtic Name: (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile Openeye Name: (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile CAS Name: (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile IUPAC Name: (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile Traditional Name: (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile Formula: C16H10N2O MolecularWeight: 246.2634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(O2)(C#N)C3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@]2([C@](O2)(C#N)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H10N2O/c17-11-15(13-7-3-1-4-8-13)16(12-18,19-15)14-9-5-2-6-10-14/h1-10H/t15-,16-/m0/s1