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

Systemtic Name: 4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzoate Openeye Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzoate CAS Name: 4-[(1-phenyl-5-tetrazolyl)methoxy]benzoate IUPAC Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzoate Traditional Name: 4-[(1-phenyltetrazol-5-yl)methoxy]benzoate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C15H12N4O3/c20-15(21)11-6-8-13(9-7-11)22-10-14-16-17-18-19(14)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21)/p-1