2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(3,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(3,4-dinitrophenoxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H14N2O10 MolecularWeight: 346.24696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1OC2C(C(C(C(O2)CO)O)O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O10/c15-4-8-9(16)10(17)11(18)12(24-8)23-5-1-2-6(13(19)20)7(3-5)14(21)22/h1-3,8-12,15-18H,4H2