2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)tetrazole CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)tetrazole IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-piperonyl-tetrazole Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C17H16N4O4/c1-22-13-6-4-12(8-15(13)23-2)17-18-20-21(19-17)9-11-3-5-14-16(7-11)25-10-24-14/h3-8H,9-10H2,1-2H3