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

Systemtic Name: (2R)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetate CAS Name: (2R)-2-phenyl-2-(1-tetrazolyl)acetate IUPAC Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetate Traditional Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetate Formula: C9H7N4O2- MolecularWeight: 203.17748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2/c14-9(15)8(13-6-10-11-12-13)7-4-2-1-3-5-7/h1-6,8H,(H,14,15)/p-1/t8-/m1/s1