1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(1,3-benzodioxol-5-ylmethoxy)ethyl]triazole-4-carboxylate Traditional Name: 1-(2-piperonyloxyethyl)triazole-4-carboxylate Formula: C13H12N3O5- MolecularWeight: 290.25148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C13H13N3O5/c17-13(18)10-6-16(15-14-10)3-4-19-7-9-1-2-11-12(5-9)21-8-20-11/h1-2,5-6H,3-4,7-8H2,(H,17,18)/p-1