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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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