(4S)-4-(3-nitrophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4S)-4-(3-nitrophenyl)-4-oxidanyl-butan-2-one Openeye Name: (4S)-4-hydroxy-4-(3-nitrophenyl)butan-2-one CAS Name: (4S)-4-hydroxy-4-(3-nitrophenyl)-2-butanone IUPAC Name: (4S)-4-hydroxy-4-(3-nitrophenyl)butan-2-one Traditional Name: (4S)-4-hydroxy-4-(3-nitrophenyl)butan-2-one Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-7(12)5-10(13)8-3-2-4-9(6-8)11(14)15/h2-4,6,10,13H,5H2,1H3/t10-/m0/s1