6-(hydroxymethyl)-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]oxane-2,4,5-triol Traditional Name: 3-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C15H19NO9 MolecularWeight: 357.31266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C15H19NO9/c1-23-10-6-8(4-5-16(21)22)2-3-9(10)24-14-13(19)12(18)11(7-17)25-15(14)20/h2-6,11-15,17-20H,7H2,1H3/b5-4+