(2R,3S,4R)-2-(hydroxymethyl)-5-(6-nitroindol-1-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(6-nitroindol-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(6-nitroindol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(6-nitro-1-indolyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(6-nitroindol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R)-2-methylol-5-(6-nitroindol-1-yl)tetrahydrofuran-3,4-diol Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2C3C(C(C(O3)CO)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CN2C3[C@@H]([C@@H]([C@H](O3)CO)O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O6/c16-6-10-11(17)12(18)13(21-10)14-4-3-7-1-2-8(15(19)20)5-9(7)14/h1-5,10-13,16-18H,6H2/t10-,11-,12-,13?/m1/s1