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N1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazole-1,5-diamine

N1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name:N1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazole-1,5-diamine
Openeye Name:N1-(1,3-benzodioxol-5-ylmethyl)tetrazole-1,5-diamine
CAS Name:N1-(1,3-benzodioxol-5-ylmethyl)tetrazole-1,5-diamine
IUPAC Name:1-N-(1,3-benzodioxol-5-ylmethyl)tetrazole-1,5-diamine
Traditional Name:(5-aminotetrazol-1-yl)-piperonyl-amine
Formula: C9H10N6O2
MolecularWeight: 234.2147
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNN3C(=NN=N3)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNN3C(=NN=N3)N


InChI

InChI=1S/C9H10N6O2/c10-9-12-13-14-15(9)11-4-6-1-2-7-8(3-6)17-5-16-7/h1-3,11H,4-5H2,(H2,10,12,14)


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