5-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazole

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazole Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazole Traditional Name: 5-piperonyl-2H-tetrazole Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NNN=N3

InChI

InChI=1S/C9H8N4O2/c1-2-7-8(15-5-14-7)3-6(1)4-9-10-12-13-11-9/h1-3H,4-5H2,(H,10,11,12,13)