(2R)-2-(4-hydroxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2R)-2-(4-hydroxyphenyl)-2-(tetrazol-1-yl)acetate CAS Name: (2R)-2-(4-hydroxyphenyl)-2-(1-tetrazolyl)acetate IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-(tetrazol-1-yl)acetate Traditional Name: (2R)-2-(4-hydroxyphenyl)-2-(tetrazol-1-yl)acetate Formula: C9H7N4O3- MolecularWeight: 219.17688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)[O-])N2C=NN=N2)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C(=O)[O-])N2C=NN=N2)O

InChI

InChI=1S/C9H8N4O3/c14-7-3-1-6(2-4-7)8(9(15)16)13-5-10-11-12-13/h1-5,8,14H,(H,15,16)/p-1/t8-/m1/s1