(2-phenoxyphenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid (2-phenoxybenzyl) ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2COC(=O)CN3C=NN=N3

InChI

InChI=1S/C16H14N4O3/c21-16(10-20-12-17-18-19-20)22-11-13-6-4-5-9-15(13)23-14-7-2-1-3-8-14/h1-9,12H,10-11H2