5-(azetidin-3-yloxy)-2H-1,2,3,4-tetrazole hydrochloride

Systemtic Name: 5-(azetidin-3-yloxy)-2H-1,2,3,4-tetrazole hydrochloride Openeye Name: 5-(azetidin-3-yloxy)-2H-tetrazole hydrochloride CAS Name: 5-(3-azetidinyloxy)-2H-tetrazole hydrochloride IUPAC Name: 5-(azetidin-3-yloxy)-2H-tetrazole hydrochloride Traditional Name: 5-(azetidin-3-yloxy)-2H-tetrazole hydrochloride Formula: C4H8ClN5O MolecularWeight: 177.59222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=NNN=N2.Cl

Isomeric SMILES

C1C(CN1)OC2=NNN=N2.Cl

InChI

InChI=1S/C4H7N5O.ClH/c1-3(2-5-1)10-4-6-8-9-7-4;/h3,5H,1-2H2,(H,6,7,8,9);1H