N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-nitro-phenoxy)acetamide Formula: C17H15BrN2O6 MolecularWeight: 423.2148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H15BrN2O6/c1-10-2-3-13(20(22)23)14(6-10)26-9-17(21)19-12-8-16-15(7-11(12)18)24-4-5-25-16/h2-3,6-8H,4-5,9H2,1H3,(H,19,21)