(1R)-1-(4-nitrophenyl)-1-oxidanyl-nonan-3-one

Systemtic Name: (1R)-1-(4-nitrophenyl)-1-oxidanyl-nonan-3-one Openeye Name: (1R)-1-hydroxy-1-(4-nitrophenyl)nonan-3-one CAS Name: (1R)-1-hydroxy-1-(4-nitrophenyl)-3-nonanone IUPAC Name: (1R)-1-hydroxy-1-(4-nitrophenyl)nonan-3-one Traditional Name: (1R)-1-hydroxy-1-(4-nitrophenyl)nonan-3-one Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-2-3-4-5-6-14(17)11-15(18)12-7-9-13(10-8-12)16(19)20/h7-10,15,18H,2-6,11H2,1H3/t15-/m1/s1