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

Systemtic Name: 1-[2-(2-propoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(2-propoxyphenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(2-propoxyphenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(2-propoxyphenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(2-propoxyphenoxy)ethyl]triazole-4-carboxylate Formula: C14H16N3O4- MolecularWeight: 290.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-2-8-20-12-5-3-4-6-13(12)21-9-7-17-10-11(14(18)19)15-16-17/h3-6,10H,2,7-9H2,1H3,(H,18,19)/p-1