1-[2-(2,6-dimethoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)ethyl]triazole-4-carboxylate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-19-10-4-3-5-11(20-2)12(10)21-7-6-16-8-9(13(17)18)14-15-16/h3-5,8H,6-7H2,1-2H3,(H,17,18)/p-1