2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzamide Openeye Name: 2-(2H-tetrazol-5-ylmethoxy)benzamide CAS Name: 2-(2H-tetrazol-5-ylmethoxy)benzamide IUPAC Name: 2-(2H-tetrazol-5-ylmethoxy)benzamide Traditional Name: 2-(2H-tetrazol-5-ylmethoxy)benzamide Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NNN=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NNN=N2

InChI

InChI=1S/C9H9N5O2/c10-9(15)6-3-1-2-4-7(6)16-5-8-11-13-14-12-8/h1-4H,5H2,(H2,10,15)(H,11,12,13,14)