2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-4-3-11(14)13-8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3,5-6H2,(H,13,14)