(2R,3S)-2-(hydroxymethyl)-5-(6-nitro-1H-indol-3-yl)oxolan-3-ol

Systemtic Name: (2R,3S)-2-(hydroxymethyl)-5-(6-nitro-1H-indol-3-yl)oxolan-3-ol Openeye Name: (2R,3S)-2-(hydroxymethyl)-5-(6-nitro-1H-indol-3-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S)-2-(hydroxymethyl)-5-(6-nitro-1H-indol-3-yl)-3-oxolanol IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-(6-nitro-1H-indol-3-yl)oxolan-3-ol Traditional Name: (2R,3S)-2-methylol-5-(6-nitro-1H-indol-3-yl)tetrahydrofuran-3-ol Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](OC1C2=CNC3=C2C=CC(=C3)[N+](=O)[O-])CO)O

InChI

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