(2-methoxyphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (2-methoxyphenyl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-methoxyphenyl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid o-anisyl ester Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=CC=C1COC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O3/c1-22-15-8-3-2-5-13(15)10-23-16(21)12-6-4-7-14(9-12)20-11-17-18-19-20/h2-9,11H,10H2,1H3