(2Z)-2-(2,4-dinitrophenoxy)imino-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2Z)-2-(2,4-dinitrophenoxy)imino-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2Z)-2-(2,4-dinitrophenoxy)imino-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2Z)-2-(2,4-dinitrophenoxy)imino-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2Z)-2-(2,4-dinitrophenoxy)imino-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2Z)-2-(2,4-dinitrophenyl)oximino-6-methylol-tetrahydropyran-3,4,5-triol Formula: C12H13N3O10 MolecularWeight: 359.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])ON=C2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O/N=C\2/C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C12H13N3O10/c16-4-8-9(17)10(18)11(19)12(24-8)13-25-7-2-1-5(14(20)21)3-6(7)15(22)23/h1-3,8-11,16-19H,4H2/b13-12-