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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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