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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2H-tetrazol-5-yl)acetamide Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NNN=N2

InChI

InChI=1S/C10H8N6O2/c11-5-7-1-3-8(4-2-7)18-6-9(17)12-10-13-15-16-14-10/h1-4H,6H2,(H2,12,13,14,15,16,17)