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

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

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazole
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)tetrazole
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)tetrazole
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)tetrazole
Traditional Name:1-piperonyltetrazole
Formula: C9H8N4O2
MolecularWeight: 204.18542
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C=NN=N3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NN=N3


InChI

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


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