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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C10H10N2O4/c1-11-9(13)10(14)12-6-2-3-7-8(4-6)16-5-15-7/h2-4H,5H2,1H3,(H,11,13)(H,12,14)