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

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]benzoate Openeye Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]benzoate CAS Name: 4-[[1-(4-methoxyphenyl)-5-tetrazolyl]methoxy]benzoate IUPAC Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]benzoate Traditional Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]methoxy]benzoate Formula: C16H13N4O4- MolecularWeight: 325.29882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-23-13-8-4-12(5-9-13)20-15(17-18-19-20)10-24-14-6-2-11(3-7-14)16(21)22/h2-9H,10H2,1H3,(H,21,22)/p-1