1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]tetrazole CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]tetrazole IUPAC Name: 1-[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]tetrazole Traditional Name: 1-(4-piperonyloxyphenyl)tetrazole Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C15H12N4O3/c1-6-14-15(22-10-21-14)7-11(1)8-20-13-4-2-12(3-5-13)19-9-16-17-18-19/h1-7,9H,8,10H2