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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

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