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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)oxamide Formula: C9H8N2O4 MolecularWeight: 208.17082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O4/c10-8(12)9(13)11-5-1-2-6-7(3-5)15-4-14-6/h1-3H,4H2,(H2,10,12)(H,11,13)