2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoate

Systemtic Name: 2-[5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3,4-tetrazol-1-yl]ethanoate Openeye Name: 2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetate CAS Name: 2-[5-(1-pyrrolidin-1-iumylmethyl)-1-tetrazolyl]acetate IUPAC Name: 2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetate Traditional Name: 2-[5-(pyrrolidin-1-ium-1-ylmethyl)tetrazol-1-yl]acetate Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NN=NN2CC(=O)[O-]

Isomeric SMILES

C1CC[NH+](C1)CC2=NN=NN2CC(=O)[O-]

InChI

InChI=1S/C8H13N5O2/c14-8(15)6-13-7(9-10-11-13)5-12-3-1-2-4-12/h1-6H2,(H,14,15)