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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(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=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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