N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C19H19BrN2O8 MolecularWeight: 483.26676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C19H19BrN2O8/c1-26-3-4-28-18-10-14(22(24)25)11(7-15(18)27-2)19(23)21-13-9-17-16(8-12(13)20)29-5-6-30-17/h7-10H,3-6H2,1-2H3,(H,21,23)