6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: 6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: 6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: 6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: 6-(2,4-dinitrophenoxy)-2-methylol-tetrahydropyran-3,4-diol Formula: C12H14N2O9 MolecularWeight: 330.24756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO)O)O

Isomeric SMILES

C1C(C(C(OC1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CO)O)O

InChI

InChI=1S/C12H14N2O9/c15-5-10-12(17)8(16)4-11(23-10)22-9-2-1-6(13(18)19)3-7(9)14(20)21/h1-3,8,10-12,15-17H,4-5H2