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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H18BrN3O6 MolecularWeight: 452.25602

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrN3O6/c1-26-5-4-20-14-3-2-11(22(24)25)8-12(14)18(23)21-15-10-17-16(9-13(15)19)27-6-7-28-17/h2-3,8-10,20H,4-7H2,1H3,(H,21,23)