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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1H-1,2,4-triazol-5-one Traditional Name: 2-piperonyl-1H-1,2,4-triazol-5-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c14-10-11-5-13(12-10)4-7-1-2-8-9(3-7)16-6-15-8/h1-3,5H,4,6H2,(H,12,14)