(2S,3S,4R,6R)-2-methyl-6-[(2-methyl-4-nitro-phenyl)amino]oxane-3,4-diol

Systemtic Name: (2S,3S,4R,6R)-2-methyl-6-[(2-methyl-4-nitro-phenyl)amino]oxane-3,4-diol Openeye Name: (2S,3S,4R,6R)-2-methyl-6-(2-methyl-4-nitro-anilino)tetrahydropyran-3,4-diol CAS Name: (2S,3S,4R,6R)-2-methyl-6-(2-methyl-4-nitroanilino)oxane-3,4-diol IUPAC Name: (2S,3S,4R,6R)-2-methyl-6-(2-methyl-4-nitroanilino)oxane-3,4-diol Traditional Name: (2S,3S,4R,6R)-2-methyl-6-(2-methyl-4-nitro-anilino)tetrahydropyran-3,4-diol Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)NC2=C(C=C(C=C2)[N+](=O)[O-])C)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H](C[C@@H](O1)NC2=C(C=C(C=C2)[N+](=O)[O-])C)O)O

InChI

InChI=1S/C13H18N2O5/c1-7-5-9(15(18)19)3-4-10(7)14-12-6-11(16)13(17)8(2)20-12/h3-5,8,11-14,16-17H,6H2,1-2H3/t8-,11+,12+,13+/m0/s1