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

Systemtic Name: (2R)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanoic acid Openeye Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetic acid CAS Name: (2R)-2-phenyl-2-(1-tetrazolyl)acetic acid IUPAC Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetic acid Traditional Name: (2R)-2-phenyl-2-(tetrazol-1-yl)acetic acid Formula: C9H8N4O2 MolecularWeight: 204.18542

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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)/t8-/m1/s1