(2S)-2-[(1R)-1-(4-bromophenyl)-2-nitro-ethyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitro-ethyl]cyclohexan-1-one Openeye Name: (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitro-ethyl]cyclohexanone CAS Name: (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitroethyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitroethyl]cyclohexan-1-one Traditional Name: (2S)-2-[(1R)-1-(4-bromophenyl)-2-nitro-ethyl]cyclohexanone Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(=O)[C@@H](C1)[C@@H](C[N+](=O)[O-])C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H16BrNO3/c15-11-7-5-10(6-8-11)13(9-16(18)19)12-3-1-2-4-14(12)17/h5-8,12-13H,1-4,9H2/t12-,13-/m0/s1