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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazole Openeye Name: 1-(1,3-benzodioxol-5-yl)tetrazole CAS Name: 1-(1,3-benzodioxol-5-yl)tetrazole IUPAC Name: 1-(1,3-benzodioxol-5-yl)tetrazole Traditional Name: 1-(1,3-benzodioxol-5-yl)tetrazole Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O2/c1-2-7-8(14-5-13-7)3-6(1)12-4-9-10-11-12/h1-4H,5H2