(1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol

Systemtic Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol Openeye Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol CAS Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol IUPAC Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol Traditional Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol Formula: C9H11NO5 MolecularWeight: 213.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO5/c11-5-8(12)9(13)6-1-3-7(4-2-6)10(14)15/h1-4,8-9,11-13H,5H2/t8-,9+/m0/s1