[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate

Systemtic Name: [1-(2-hydroxyethyl)-1,2,3,4-tetrazol-1-ium-1-yl] ethanoate Openeye Name: [1-(2-hydroxyethyl)tetrazol-1-ium-1-yl] acetate CAS Name: acetic acid [1-(2-hydroxyethyl)-1-tetrazol-1-iumyl] ester IUPAC Name: [1-(2-hydroxyethyl)tetrazol-1-ium-1-yl] acetate Traditional Name: acetic acid [1-(2-hydroxyethyl)tetrazol-1-ium-1-yl] ester Formula: C5H9N4O3+ MolecularWeight: 173.14996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(C=NN=N1)CCO

Isomeric SMILES

CC(=O)O[N+]1(C=NN=N1)CCO

InChI

InChI=1S/C5H9N4O3/c1-5(11)12-9(2-3-10)4-6-7-8-9/h4,10H,2-3H2,1H3/q+1