2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCC(=O)N

InChI

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