(2S)-2-(4-methoxy-2-nitro-phenoxy)cyclohexan-1-one

Systemtic Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)cyclohexan-1-one Openeye Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)cyclohexanone CAS Name: (2S)-2-(4-methoxy-2-nitrophenoxy)-1-cyclohexanone IUPAC Name: (2S)-2-(4-methoxy-2-nitrophenoxy)cyclohexan-1-one Traditional Name: (2S)-2-(4-methoxy-2-nitro-phenoxy)cyclohexanone Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCCCC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H]2CCCCC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H15NO5/c1-18-9-6-7-12(10(8-9)14(16)17)19-13-5-3-2-4-11(13)15/h6-8,13H,2-5H2,1H3/t13-/m0/s1