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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)N3C=NN=N3

InChI

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