N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O7/c1-25-15-5-3-14(21(23)24)11-18(15)28-12-19(22)20-7-6-13-2-4-16-17(10-13)27-9-8-26-16/h2-5,10-11H,6-9,12H2,1H3,(H,20,22)