2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN3C=NN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN3C=NN=C3

InChI

InChI=1S/C11H10N4O4/c16-11(14-15-5-12-13-6-15)4-17-8-1-2-9-10(3-8)19-7-18-9/h1-3,5-6H,4,7H2,(H,14,16)