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

Systemtic Name: 1-[2-(4-cyanophenoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(4-cyanophenoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(4-cyanophenoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(4-cyanophenoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(4-cyanophenoxy)ethyl]triazole-4-carboxylate Formula: C12H9N4O3- MolecularWeight: 257.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C12H10N4O3/c13-7-9-1-3-10(4-2-9)19-6-5-16-8-11(12(17)18)14-15-16/h1-4,8H,5-6H2,(H,17,18)/p-1