3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O6/c1-24-15-8-6-12(20(22)23)10-14(15)19-18(21)9-7-13-11-25-16-4-2-3-5-17(16)26-13/h2-6,8,10,13H,7,9,11H2,1H3,(H,19,21)