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

Systemtic Name: 2-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 2-(1-phenyltetrazol-5-yl)pyridine CAS Name: 2-(1-phenyl-5-tetrazolyl)pyridine IUPAC Name: 2-(1-phenyltetrazol-5-yl)pyridine Traditional Name: 2-(1-phenyltetrazol-5-yl)pyridine Formula: C12H9N5 MolecularWeight: 223.23336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CC=CC=N3

InChI

InChI=1S/C12H9N5/c1-2-6-10(7-3-1)17-12(14-15-16-17)11-8-4-5-9-13-11/h1-9H