2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-phenoxy-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-phenoxy-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-phenoxy-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-phenoxy-N-(2H-tetrazol-5-yl)acetamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NNN=N2

InChI

InChI=1S/C9H9N5O2/c15-8(10-9-11-13-14-12-9)6-16-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11,12,13,14,15)