1-(2-phenoxypyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-phenoxypyridin-3-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-phenoxy-3-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(2-phenoxy-3-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-phenoxypyridin-3-yl)-2H-tetrazol-5-one Traditional Name: 1-(2-phenoxy-3-pyridyl)-2H-tetrazol-5-one Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)N3C(=O)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)N3C(=O)N=NN3

InChI

InChI=1S/C12H9N5O2/c18-12-14-15-16-17(12)10-7-4-8-13-11(10)19-9-5-2-1-3-6-9/h1-8H,(H,14,16,18)