(2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-2H-furan-5-one Openeye Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2H-furan-5-one CAS Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2H-furan-5-one Traditional Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-2H-furan-5-one Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC1C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=O)O[C@@H]1[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H9NO5/c13-10-6-5-9(17-10)11(14)7-1-3-8(4-2-7)12(15)16/h1-6,9,11,14H/t9-,11+/m0/s1