(1S)-1-(4-nitrophenyl)-1-oxidanyl-pentan-3-one

Systemtic Name: (1S)-1-(4-nitrophenyl)-1-oxidanyl-pentan-3-one Openeye Name: (1S)-1-hydroxy-1-(4-nitrophenyl)pentan-3-one CAS Name: (1S)-1-hydroxy-1-(4-nitrophenyl)-3-pentanone IUPAC Name: (1S)-1-hydroxy-1-(4-nitrophenyl)pentan-3-one Traditional Name: (1S)-1-hydroxy-1-(4-nitrophenyl)pentan-3-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-2-10(13)7-11(14)8-3-5-9(6-4-8)12(15)16/h3-6,11,14H,2,7H2,1H3/t11-/m0/s1