2-[(2-methoxy-4-nitro-phenyl)amino]-6-methyl-oxane-3,4,5-triol

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)amino]-6-methyl-oxane-3,4,5-triol Openeye Name: 2-(2-methoxy-4-nitro-anilino)-6-methyl-tetrahydropyran-3,4,5-triol CAS Name: 2-(2-methoxy-4-nitroanilino)-6-methyloxane-3,4,5-triol IUPAC Name: 2-(2-methoxy-4-nitroanilino)-6-methyloxane-3,4,5-triol Traditional Name: 2-(2-methoxy-4-nitro-anilino)-6-methyl-tetrahydropyran-3,4,5-triol Formula: C13H18N2O7 MolecularWeight: 314.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O7/c1-6-10(16)11(17)12(18)13(22-6)14-8-4-3-7(15(19)20)5-9(8)21-2/h3-6,10-14,16-18H,1-2H3