2-(4-methoxyphenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C17H16N4O4/c1-23-13-6-8-14(9-7-13)24-10-11-25-17(22)15-4-2-3-5-16(15)21-12-18-19-20-21/h2-9,12H,10-11H2,1H3