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

Systemtic Name: 2-naphthalen-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(2H-tetrazol-5-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(2H-tetrazol-5-yl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(2H-tetrazol-5-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(2H-tetrazol-5-yl)acetamide Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NNN=N3

InChI

InChI=1S/C13H11N5O2/c19-12(14-13-15-17-18-16-13)8-20-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2,(H2,14,15,16,17,18,19)