1-(1,3-benzodioxol-5-yl)-5-bromanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-bromanyl-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)-5-bromotetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-bromotetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-bromo-tetrazole Formula: C8H5BrN4O2 MolecularWeight: 269.0549

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=NN=N3)Br

InChI

InChI=1S/C8H5BrN4O2/c9-8-10-11-12-13(8)5-1-2-6-7(3-5)15-4-14-6/h1-3H,4H2