2-methyl-6-(4-nitrophenoxy)oxane-3,4-diol

Systemtic Name: 2-methyl-6-(4-nitrophenoxy)oxane-3,4-diol Openeye Name: 2-methyl-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol CAS Name: 2-methyl-6-(4-nitrophenoxy)oxane-3,4-diol IUPAC Name: 2-methyl-6-(4-nitrophenoxy)oxane-3,4-diol Traditional Name: 2-methyl-6-(4-nitrophenoxy)tetrahydropyran-3,4-diol Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

CC1C(C(CC(O1)OC2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C12H15NO6/c1-7-12(15)10(14)6-11(18-7)19-9-4-2-8(3-5-9)13(16)17/h2-5,7,10-12,14-15H,6H2,1H3