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

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-1-yl)benzoic acid Openeye Name: 3-(5-phenyltetrazol-1-yl)benzoic acid CAS Name: 3-(5-phenyl-1-tetrazolyl)benzoic acid IUPAC Name: 3-(5-phenyltetrazol-1-yl)benzoic acid Traditional Name: 3-(5-phenyltetrazol-1-yl)benzoic acid Formula: C14H10N4O2 MolecularWeight: 266.2548

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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)