(2R)-2-bromanyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide

Systemtic Name: (2R)-2-bromanyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide Openeye Name: (2R)-2-bromo-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide CAS Name: (2R)-2-bromo-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide IUPAC Name: (2R)-2-bromo-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide Traditional Name: (2R)-2-bromo-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)hexanamide Formula: C14H17BrN2O5 MolecularWeight: 373.19918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)Br

Isomeric SMILES

CCCC[C@H](C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)Br

InChI

InChI=1S/C14H17BrN2O5/c1-2-3-4-9(15)14(18)16-10-7-12-13(22-6-5-21-12)8-11(10)17(19)20/h7-9H,2-6H2,1H3,(H,16,18)/t9-/m1/s1