N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)N

InChI

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