2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 2-(5-phenyltetrazol-2-yl)benzonitrile CAS Name: 2-(5-phenyl-2-tetrazolyl)benzonitrile IUPAC Name: 2-(5-phenyltetrazol-2-yl)benzonitrile Traditional Name: 2-(5-phenyltetrazol-2-yl)benzonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=CC=CC=C3C#N

InChI

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