2-(1,3-benzodioxol-5-ylcarbonylamino)propanediamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)propanediamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)propanediamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]propanediamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)propanediamide Traditional Name: 2-(piperonyloylamino)malonamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H11N3O5/c12-9(15)8(10(13)16)14-11(17)5-1-2-6-7(3-5)19-4-18-6/h1-3,8H,4H2,(H2,12,15)(H2,13,16)(H,14,17)