(2R,3S)-2-(hydroxymethyl)-5-(6-nitroindol-1-yl)oxolan-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC3=C2C=C(C=C3)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](OC1N2C=CC3=C2C=C(C=C3)[N+](=O)[O-])CO)O

InChI

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