1-[2-[(2R)-3-bromanyl-2-oxidanyl-propoxy]-5-nitro-phenyl]ethanone

Systemtic Name: 1-[2-[(2R)-3-bromanyl-2-oxidanyl-propoxy]-5-nitro-phenyl]ethanone Openeye Name: 1-[2-[(2R)-3-bromo-2-hydroxy-propoxy]-5-nitro-phenyl]ethanone CAS Name: 1-[2-[(2R)-3-bromo-2-hydroxypropoxy]-5-nitrophenyl]ethanone IUPAC Name: 1-[2-[(2R)-3-bromo-2-hydroxypropoxy]-5-nitrophenyl]ethanone Traditional Name: 1-[2-[(2R)-3-bromo-2-hydroxy-propoxy]-5-nitro-phenyl]ethanone Formula: C11H12BrNO5 MolecularWeight: 318.12068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCC(CBr)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OC[C@H](CBr)O

InChI

InChI=1S/C11H12BrNO5/c1-7(14)10-4-8(13(16)17)2-3-11(10)18-6-9(15)5-12/h2-4,9,15H,5-6H2,1H3/t9-/m0/s1