6-[2-(azanyloxymethyl)-4-nitro-phenoxy]-2-(hydroxymethyl)oxane-3,4-diol

Systemtic Name: 6-[2-(azanyloxymethyl)-4-nitro-phenoxy]-2-(hydroxymethyl)oxane-3,4-diol Openeye Name: 6-[2-(aminooxymethyl)-4-nitro-phenoxy]-2-(hydroxymethyl)tetrahydropyran-3,4-diol CAS Name: 6-[2-(aminooxymethyl)-4-nitrophenoxy]-2-(hydroxymethyl)oxane-3,4-diol IUPAC Name: 6-[2-(aminooxymethyl)-4-nitrophenoxy]-2-(hydroxymethyl)oxane-3,4-diol Traditional Name: 6-[2-(aminooxymethyl)-4-nitro-phenoxy]-2-methylol-tetrahydropyran-3,4-diol Formula: C13H18N2O8 MolecularWeight: 330.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1OC2=C(C=C(C=C2)[N+](=O)[O-])CON)CO)O)O

Isomeric SMILES

C1C(C(C(OC1OC2=C(C=C(C=C2)[N+](=O)[O-])CON)CO)O)O

InChI

InChI=1S/C13H18N2O8/c14-21-6-7-3-8(15(19)20)1-2-10(7)22-12-4-9(17)13(18)11(5-16)23-12/h1-3,9,11-13,16-18H,4-6,14H2