(3R,4R)-4-(2,4-dichlorophenyl)-5-nitro-3-oxidanyl-pentan-2-one

Systemtic Name: (3R,4R)-4-(2,4-dichlorophenyl)-5-nitro-3-oxidanyl-pentan-2-one Openeye Name: (3R,4R)-4-(2,4-dichlorophenyl)-3-hydroxy-5-nitro-pentan-2-one CAS Name: (3R,4R)-4-(2,4-dichlorophenyl)-3-hydroxy-5-nitro-2-pentanone IUPAC Name: (3R,4R)-4-(2,4-dichlorophenyl)-3-hydroxy-5-nitropentan-2-one Traditional Name: (3R,4R)-4-(2,4-dichlorophenyl)-3-hydroxy-5-nitro-pentan-2-one Formula: C11H11Cl2NO4 MolecularWeight: 292.11534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO4/c1-6(15)11(16)9(5-14(17)18)8-3-2-7(12)4-10(8)13/h2-4,9,11,16H,5H2,1H3/t9-,11-/m0/s1