[3,4,5-tris(bromanyl)-1-(2-hydroxyethyl)pyrazol-1-ium-1-yl] ethanoate

Systemtic Name: [3,4,5-tris(bromanyl)-1-(2-hydroxyethyl)pyrazol-1-ium-1-yl] ethanoate Openeye Name: [3,4,5-tribromo-1-(2-hydroxyethyl)pyrazol-1-ium-1-yl] acetate CAS Name: acetic acid [3,4,5-tribromo-1-(2-hydroxyethyl)-1-pyrazol-1-iumyl] ester IUPAC Name: [3,4,5-tribromo-1-(2-hydroxyethyl)pyrazol-1-ium-1-yl] acetate Traditional Name: acetic acid [3,4,5-tribromo-1-(2-hydroxyethyl)pyrazol-1-ium-1-yl] ester Formula: C7H8Br3N2O3+ MolecularWeight: 407.86202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8Br3N2O3/c1-4(14)15-12(2-3-13)7(10)5(8)6(9)11-12/h13H,2-3H2,1H3/q+1