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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)oxane-3,4,5-triol Openeye Name: 2-(2-chloro-4-nitro-phenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-(2-chloro-4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: 2-(2-chloro-4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: 2-(2-chloro-4-nitro-phenoxy)tetrahydropyran-3,4,5-triol Formula: C11H12ClNO7 MolecularWeight: 305.66848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)O)O

Isomeric SMILES

C1C(C(C(C(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)O)O)O

InChI

InChI=1S/C11H12ClNO7/c12-6-3-5(13(17)18)1-2-8(6)20-11-10(16)9(15)7(14)4-19-11/h1-3,7,9-11,14-16H,4H2