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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NN3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=NC(=NN3)N

InChI

InChI=1S/C10H10N4O2/c11-10-12-9(13-14-10)4-6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H3,11,12,13,14)