N-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazol-5-amine Traditional Name: piperonyl(2H-tetrazol-5-yl)amine Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NNN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NNN=N3

InChI

InChI=1S/C9H9N5O2/c1-2-7-8(16-5-15-7)3-6(1)4-10-9-11-13-14-12-9/h1-3H,4-5H2,(H2,10,11,12,13,14)