2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile

Systemtic Name: 2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile Openeye Name: 2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile CAS Name: 2-(2-phenyl-1-imidazolyl)ethane-1,1,1-tricarbonitrile IUPAC Name: 2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile Traditional Name: 2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2CC(C#N)(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2CC(C#N)(C#N)C#N

InChI

InChI=1S/C14H9N5/c15-8-14(9-16,10-17)11-19-7-6-18-13(19)12-4-2-1-3-5-12/h1-7H,11H2