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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNN3C=NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNN3C=NN=C3

InChI

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