2-(4-nitrophenyl)-3,4-diphenyl-pentanedinitrile

Systemtic Name: 2-(4-nitrophenyl)-3,4-diphenyl-pentanedinitrile Openeye Name: 2-(4-nitrophenyl)-3,4-diphenyl-pentanedinitrile CAS Name: 2-(4-nitrophenyl)-3,4-diphenylpentanedinitrile IUPAC Name: 2-(4-nitrophenyl)-3,4-diphenylpentanedinitrile Traditional Name: 2-(4-nitrophenyl)-3,4-diphenyl-glutaronitrile Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C(C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C(C2=CC=CC=C2)C(C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O2/c24-15-21(17-7-3-1-4-8-17)23(19-9-5-2-6-10-19)22(16-25)18-11-13-20(14-12-18)26(27)28/h1-14,21-23H