1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-piperonyl-1,2,4-triazol-3-yl)amine Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c11-9-13-10(12)15(14-9)4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H4,11,12,13,14)