1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O3/c15-9(4-14-6-12-5-13-14)8-1-2-10-11(3-8)17-7-16-10/h1-3,5-6H,4,7H2