(2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-2-yl)oxolan-3-ol

Systemtic Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-2-yl)oxolan-3-ol Openeye Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-2-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-2-yl)-3-oxolanol IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-2-yl)oxolan-3-ol Traditional Name: (2R,3S)-2-methylol-5-(5-nitro-1H-indol-2-yl)tetrahydrofuran-3-ol Formula: C13H14N2O5 MolecularWeight: 278.26066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](OC1C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])CO)O

InChI

InChI=1S/C13H14N2O5/c16-6-13-11(17)5-12(20-13)10-4-7-3-8(15(18)19)1-2-9(7)14-10/h1-4,11-14,16-17H,5-6H2/t11-,12?,13+/m0/s1