(4R)-4-(4-nitrophenyl)-4-oxidanyl-butan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-7(12)6-10(13)8-2-4-9(5-3-8)11(14)15/h2-5,10,13H,6H2,1H3/t10-/m1/s1