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

Systemtic Name: 5-[(3,4-diethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(3,4-diethoxyphenyl)methyl]-2H-tetrazole CAS Name: 5-[(3,4-diethoxyphenyl)methyl]-2H-tetrazole IUPAC Name: 5-[(3,4-diethoxyphenyl)methyl]-2H-tetrazole Traditional Name: 5-(3,4-diethoxybenzyl)-2H-tetrazole Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NNN=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NNN=N2)OCC

InChI

InChI=1S/C12H16N4O2/c1-3-17-10-6-5-9(7-11(10)18-4-2)8-12-13-15-16-14-12/h5-7H,3-4,8H2,1-2H3,(H,13,14,15,16)