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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazol-3-amine Traditional Name: (1-piperonyl-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)CN3C=NC(=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C=NC(=N3)N

InChI

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