1-[2-[(2S)-2,3-bis(oxidanyl)propoxy]-5-nitro-phenyl]ethanone

Systemtic Name: 1-[2-[(2S)-2,3-bis(oxidanyl)propoxy]-5-nitro-phenyl]ethanone Openeye Name: 1-[2-[(2S)-2,3-dihydroxypropoxy]-5-nitro-phenyl]ethanone CAS Name: 1-[2-[(2S)-2,3-dihydroxypropoxy]-5-nitrophenyl]ethanone IUPAC Name: 1-[2-[(2S)-2,3-dihydroxypropoxy]-5-nitrophenyl]ethanone Traditional Name: 1-[2-[(2S)-2,3-dihydroxypropoxy]-5-nitro-phenyl]ethanone Formula: C11H13NO6 MolecularWeight: 255.22402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO6/c1-7(14)10-4-8(12(16)17)2-3-11(10)18-6-9(15)5-13/h2-4,9,13,15H,5-6H2,1H3/t9-/m0/s1