[(1R)-1-cyanoethyl] 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: [(1R)-1-cyanoethyl] 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [(1R)-1-cyanoethyl] 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid [(1R)-1-cyanoethyl] ester Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

C[C@H](C#N)OC(=O)C1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C11H9N5O2/c1-8(6-12)18-11(17)9-2-4-10(5-3-9)16-7-13-14-15-16/h2-5,7-8H,1H3/t8-/m1/s1