5-(6-bromanyl-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(6-bromanyl-1,3-benzodioxol-5-yl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2H-tetrazole CAS Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2H-tetrazole IUPAC Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2H-tetrazole Traditional Name: 5-(6-bromo-1,3-benzodioxol-5-yl)-2H-tetrazole Formula: C8H5BrN4O2 MolecularWeight: 269.0549

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=NNN=N3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=NNN=N3)Br

InChI

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