(2S,5R)-2-(6-nitroindol-1-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2S,5R)-2-(6-nitroindol-1-yl)oxyoxane-3,4,5-triol Openeye Name: (2S,5R)-2-(6-nitroindol-1-yl)oxytetrahydropyran-3,4,5-triol CAS Name: (2S,5R)-2-[(6-nitro-1-indolyl)oxy]oxane-3,4,5-triol IUPAC Name: (2S,5R)-2-(6-nitroindol-1-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,5R)-2-(6-nitroindol-1-yl)oxytetrahydropyran-3,4,5-triol Formula: C13H14N2O7 MolecularWeight: 310.25946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)ON2C=CC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O

Isomeric SMILES

C1[C@H](C(C([C@@H](O1)ON2C=CC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C13H14N2O7/c16-10-6-21-13(12(18)11(10)17)22-14-4-3-7-1-2-8(15(19)20)5-9(7)14/h1-5,10-13,16-18H,6H2/t10-,11?,12?,13+/m1/s1