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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carbonitrile Openeye Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carbonitrile CAS Name: 2-(5-phenyl-2-tetrazolyl)-3-pyridinecarbonitrile IUPAC Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carbonitrile Traditional Name: 2-(5-phenyltetrazol-2-yl)nicotinonitrile Formula: C13H8N6 MolecularWeight: 248.24282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C13H8N6/c14-9-11-7-4-8-15-13(11)19-17-12(16-18-19)10-5-2-1-3-6-10/h1-8H