2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(cyanomethyl)acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CC#N)CC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CC#N)CC#N

InChI

InChI=1S/C13H11N3O4/c14-3-5-16(6-4-15)13(17)8-18-10-1-2-11-12(7-10)20-9-19-11/h1-2,7H,5-6,8-9H2