2-[[2-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]pyridine

Systemtic Name: 2-[[2-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]pyridine Openeye Name: 2-[[2-(tetrazol-1-yl)phenoxy]methyl]pyridine CAS Name: 2-[[2-(1-tetrazolyl)phenoxy]methyl]pyridine IUPAC Name: 2-[[2-(tetrazol-1-yl)phenoxy]methyl]pyridine Traditional Name: 2-[[2-(tetrazol-1-yl)phenoxy]methyl]pyridine Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=NN=N2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N2C=NN=N2)OCC3=CC=CC=N3

InChI

InChI=1S/C13H11N5O/c1-2-7-13(12(6-1)18-10-15-16-17-18)19-9-11-5-3-4-8-14-11/h1-8,10H,9H2