2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-oxo-acetamide CAS Name: 2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-oxoacetamide IUPAC Name: 2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-oxoacetamide Traditional Name: 2-(7,7a-dihydro-1,3-benzodioxol-5-yl)-2-keto-acetamide Formula: C9H9NO4 MolecularWeight: 195.17206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=C2C1OCO2)C(=O)C(=O)N

Isomeric SMILES

C1C=C(C=C2C1OCO2)C(=O)C(=O)N

InChI

InChI=1S/C9H9NO4/c10-9(12)8(11)5-1-2-6-7(3-5)14-4-13-6/h1,3,6H,2,4H2,(H2,10,12)