1-(2-cyclopentyloxyethyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(2-cyclopentyloxyethyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(cyclopentoxy)ethyl]triazole-4-carboxylate CAS Name: 1-(2-cyclopentyloxyethyl)-4-triazolecarboxylate IUPAC Name: 1-(2-cyclopentyloxyethyl)triazole-4-carboxylate Traditional Name: 1-[2-(cyclopentoxy)ethyl]triazole-4-carboxylate Formula: C10H14N3O3- MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCCN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)OCCN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C10H15N3O3/c14-10(15)9-7-13(12-11-9)5-6-16-8-3-1-2-4-8/h7-8H,1-6H2,(H,14,15)/p-1