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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 3-(5-phenyltetrazol-1-yl)benzoate CAS Name: 3-(5-phenyl-1-tetrazolyl)benzoate IUPAC Name: 3-(5-phenyltetrazol-1-yl)benzoate Traditional Name: 3-(5-phenyltetrazol-1-yl)benzoate Formula: C14H9N4O2- MolecularWeight: 265.24686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C14H10N4O2/c19-14(20)11-7-4-8-12(9-11)18-13(15-16-17-18)10-5-2-1-3-6-10/h1-9H,(H,19,20)/p-1