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

Systemtic Name: 1-[2-(3-acetamidophenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(3-acetamidophenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(3-acetamidophenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(3-acetamidophenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(3-acetamidophenoxy)ethyl]triazole-4-carboxylate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-9(18)14-10-3-2-4-11(7-10)21-6-5-17-8-12(13(19)20)15-16-17/h2-4,7-8H,5-6H2,1H3,(H,14,18)(H,19,20)/p-1