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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=CC=NC=C3

InChI

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