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

Systemtic Name: N-(cyanomethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanediamide Openeye Name: N-(cyanomethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N-(cyanomethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide IUPAC Name: N-(cyanomethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Traditional Name: N-(cyanomethyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c13-3-4-14-11(16)12(17)15-8-1-2-9-10(7-8)19-6-5-18-9/h1-2,7H,4-6H2,(H,14,16)(H,15,17)