N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholino-5-nitro-benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19N3O6/c23-19(20-13-1-4-17-18(11-13)28-10-9-27-17)15-12-14(22(24)25)2-3-16(15)21-5-7-26-8-6-21/h1-4,11-12H,5-10H2,(H,20,23)