2,6-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)pyridine

Systemtic Name: 2,6-bis(1-phenyl-1,2,3,4-tetrazol-5-yl)pyridine Openeye Name: 2,6-bis(1-phenyltetrazol-5-yl)pyridine CAS Name: 2,6-bis(1-phenyl-5-tetrazolyl)pyridine IUPAC Name: 2,6-bis(1-phenyltetrazol-5-yl)pyridine Traditional Name: 2,6-bis(1-phenyltetrazol-5-yl)pyridine Formula: C19H13N9 MolecularWeight: 367.36682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC(=CC=C3)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC(=CC=C3)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C19H13N9/c1-3-8-14(9-4-1)27-18(21-23-25-27)16-12-7-13-17(20-16)19-22-24-26-28(19)15-10-5-2-6-11-15/h1-13H