(4-cyanophenyl) 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (4-cyanophenyl) 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (4-cyanophenyl) 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (4-cyanophenyl) ester Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H9N5O2/c16-9-11-4-6-14(7-5-11)22-15(21)12-2-1-3-13(8-12)20-10-17-18-19-20/h1-8,10H