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2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenyl-ethenoxy]oxane-3,4,5-triol

2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenyl-ethenoxy]oxane-3,4,5-triol

Systemtic Name:2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenyl-ethenoxy]oxane-3,4,5-triol
Openeye Name:2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenyl-vinyloxy]tetrahydropyran-3,4,5-triol
CAS Name:2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenylethenoxy]oxane-3,4,5-triol
IUPAC Name:2-(hydroxymethyl)-6-[(E)-1-nitro-2-phenylethenoxy]oxane-3,4,5-triol
Traditional Name:2-methylol-6-[(E)-1-nitro-2-phenyl-vinyloxy]tetrahydropyran-3,4,5-triol
Formula: C14H17NO8
MolecularWeight: 327.28668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17NO8/c16-7-9-11(17)12(18)13(19)14(22-9)23-10(15(20)21)6-8-4-2-1-3-5-8/h1-6,9,11-14,16-19H,7H2/b10-6+


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