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

Systemtic Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1,3-benzodioxol-5-yl)oxolan-3-ol Openeye Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1,3-benzodioxol-5-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1,3-benzodioxol-5-yl)-3-oxolanol IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1,3-benzodioxol-5-yl)oxolan-3-ol Traditional Name: (2R,3S,5R)-2-methylol-5-(6-nitro-1,3-benzodioxol-5-yl)tetrahydrofuran-3-ol Formula: C12H13NO7 MolecularWeight: 283.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=CC3=C(C=C2[N+](=O)[O-])OCO3)CO)O

InChI

InChI=1S/C12H13NO7/c14-4-12-8(15)3-9(20-12)6-1-10-11(19-5-18-10)2-7(6)13(16)17/h1-2,8-9,12,14-15H,3-5H2/t8-,9+,12+/m0/s1