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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-amine Traditional Name: piperonyl(1H-1,2,4-triazol-5-yl)amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=NC=NN3

InChI

InChI=1S/C10H10N4O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-10-12-5-13-14-10/h1-3,5H,4,6H2,(H2,11,12,13,14)