N'-(1,3-benzodioxol-5-ylmethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)oxamide Traditional Name: N'-piperonyloxamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4/c11-9(13)10(14)12-4-6-1-2-7-8(3-6)16-5-15-7/h1-3H,4-5H2,(H2,11,13)(H,12,14)