(phenylmethyl) 2-(2H-1,2,3,4-tetrazol-5-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2H-1,2,3,4-tetrazol-5-yl)ethanoate Openeye Name: benzyl 2-(2H-tetrazol-5-yl)acetate CAS Name: 2-(2H-tetrazol-5-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2H-tetrazol-5-yl)acetate Traditional Name: 2-(2H-tetrazol-5-yl)acetic acid benzyl ester Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=NNN=N2

InChI

InChI=1S/C10H10N4O2/c15-10(6-9-11-13-14-12-9)16-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12,13,14)