3-(2-chloranyl-4-nitro-phenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-(2-chloro-4-nitro-phenoxy)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-(2-chloro-4-nitrophenoxy)-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-(2-chloro-4-nitro-phenoxy)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C12H14ClNO8 MolecularWeight: 335.69446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C12H14ClNO8/c13-6-3-5(14(19)20)1-2-7(6)21-11-10(17)9(16)8(4-15)22-12(11)18/h1-3,8-12,15-18H,4H2