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

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 3,5-dimethoxybenzoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OC2=CC=CC(=C2)N3C=NN=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OC2=CC=CC(=C2)N3C=NN=N3)OC

InChI

InChI=1S/C16H14N4O4/c1-22-14-6-11(7-15(9-14)23-2)16(21)24-13-5-3-4-12(8-13)20-10-17-18-19-20/h3-10H,1-2H3