2-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]acetamide CAS Name: 2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]acetamide IUPAC Name: 2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]acetamide Traditional Name: 2-[4-(2H-tetrazol-5-ylmethoxy)phenyl]acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OCC2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OCC2=NNN=N2

InChI

InChI=1S/C10H11N5O2/c11-9(16)5-7-1-3-8(4-2-7)17-6-10-12-14-15-13-10/h1-4H,5-6H2,(H2,11,16)(H,12,13,14,15)