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

Systemtic Name: 5-chloranyl-6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: 5-chloro-6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 5-chloro-6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: 5-chloro-6-(2,4-dinitrophenoxy)-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: 5-chloro-6-(2,4-dinitrophenoxy)-2-methylol-tetrahydropyran-3,4-diol Formula: C12H13ClN2O9 MolecularWeight: 364.69262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)Cl

InChI

InChI=1S/C12H13ClN2O9/c13-9-11(18)10(17)8(4-16)24-12(9)23-7-2-1-5(14(19)20)3-6(7)15(21)22/h1-3,8-12,16-18H,4H2