3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-(4-phenylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile Formula: C19H10N4 MolecularWeight: 294.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3C(C3(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C19H10N4/c20-10-18(11-21)17(19(18,12-22)13-23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,17H