5-[(2,4-dimethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(2,4-dimethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(2,4-dimethoxyphenyl)methyl]-2H-tetrazole CAS Name: 5-[(2,4-dimethoxyphenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(2,4-dimethoxyphenyl)methyl]-2H-tetrazole Traditional Name: 5-(2,4-dimethoxybenzyl)-2H-tetrazole Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=NNN=N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC2=NNN=N2)OC

InChI

InChI=1S/C10H12N4O2/c1-15-8-4-3-7(9(6-8)16-2)5-10-11-13-14-12-10/h3-4,6H,5H2,1-2H3,(H,11,12,13,14)