(1R,2S)-1-(3-bromophenyl)-2-nitro-propan-1-ol

Systemtic Name: (1R,2S)-1-(3-bromophenyl)-2-nitro-propan-1-ol Openeye Name: (1R,2S)-1-(3-bromophenyl)-2-nitro-propan-1-ol CAS Name: (1R,2S)-1-(3-bromophenyl)-2-nitro-1-propanol IUPAC Name: (1R,2S)-1-(3-bromophenyl)-2-nitropropan-1-ol Traditional Name: (1R,2S)-1-(3-bromophenyl)-2-nitro-propan-1-ol Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO3/c1-6(11(13)14)9(12)7-3-2-4-8(10)5-7/h2-6,9,12H,1H3/t6-,9-/m0/s1