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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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