(2R)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanoate

Systemtic Name: (2R)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanoate Openeye Name: (2R)-2-(5-phenyltetrazol-2-yl)propanoate CAS Name: (2R)-2-(5-phenyl-2-tetrazolyl)propanoate IUPAC Name: (2R)-2-(5-phenyltetrazol-2-yl)propanoate Traditional Name: (2R)-2-(5-phenyltetrazol-2-yl)propionate Formula: C10H9N4O2- MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)[O-])N1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C10H10N4O2/c1-7(10(15)16)14-12-9(11-13-14)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16)/p-1/t7-/m1/s1