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

Systemtic Name: (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]pentanal Openeye Name: (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]pentanal CAS Name: (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitroethyl]pentanal IUPAC Name: (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitroethyl]pentanal Traditional Name: (2R)-2-[(1S)-1-(4-bromophenyl)-2-nitro-ethyl]valeraldehyde Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3/c1-2-3-11(9-16)13(8-15(17)18)10-4-6-12(14)7-5-10/h4-7,9,11,13H,2-3,8H2,1H3/t11-,13+/m0/s1