(2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]cyclobutan-1-one

Systemtic Name: (2S)-2-[(R)-(4-nitrophenyl)-oxidanyl-methyl]cyclobutan-1-one Openeye Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]cyclobutanone CAS Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]-1-cyclobutanone IUPAC Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]cyclobutan-1-one Traditional Name: (2S)-2-[(R)-hydroxy-(4-nitrophenyl)methyl]cyclobutanone Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C1C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(=O)[C@@H]1[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C11H11NO4/c13-10-6-5-9(10)11(14)7-1-3-8(4-2-7)12(15)16/h1-4,9,11,14H,5-6H2/t9-,11+/m1/s1