(2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol

Systemtic Name: (2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol Openeye Name: (2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol CAS Name: (2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol IUPAC Name: (2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol Traditional Name: (2R)-3-(6-nitro-1,3-benzodioxol-5-yl)propane-1,2-diol Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(CO)O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C[C@H](CO)O)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO6/c12-4-7(13)1-6-2-9-10(17-5-16-9)3-8(6)11(14)15/h2-3,7,12-13H,1,4-5H2/t7-/m1/s1