(4S,6S)-2-(hydroxymethyl)-6-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxy-oxane-3,4,5-triol

Systemtic Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxy-oxane-3,4,5-triol Openeye Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(5-nitro-2-furyl)methyleneamino]oxy-tetrahydropyran-3,4,5-triol CAS Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(5-nitro-2-furanyl)methylideneamino]oxyoxane-3,4,5-triol IUPAC Name: (4S,6S)-2-(hydroxymethyl)-6-[(E)-(5-nitrofuran-2-yl)methylideneamino]oxyoxane-3,4,5-triol Traditional Name: (4S,6S)-2-methylol-6-[(E)-(5-nitro-2-furyl)methyleneamino]oxy-tetrahydropyran-3,4,5-triol Formula: C11H14N2O9 MolecularWeight: 318.23686

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=NOC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=N/O[C@H]2C([C@H](C(C(O2)CO)O)O)O

InChI

InChI=1S/C11H14N2O9/c14-4-6-8(15)9(16)10(17)11(21-6)22-12-3-5-1-2-7(20-5)13(18)19/h1-3,6,8-11,14-17H,4H2/b12-3+/t6?,8?,9-,10?,11-/m0/s1