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

Systemtic Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolan-3-ol Openeye Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitro-1-indazolyl)-3-oxolanol IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolan-3-ol Traditional Name: (2R,3S)-2-methylol-5-(5-nitroindazol-1-yl)tetrahydrofuran-3-ol Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)CO)O

Isomeric SMILES

C1[C@@H]([C@H](OC1N2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2)CO)O

InChI

InChI=1S/C12H13N3O5/c16-6-11-10(17)4-12(20-11)14-9-2-1-8(15(18)19)3-7(9)5-13-14/h1-3,5,10-12,16-17H,4,6H2/t10-,11+,12?/m0/s1