4-[2-[(2,4-dinitrophenyl)amino]ethyl]-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol

Systemtic Name: 4-[2-[(2,4-dinitrophenyl)amino]ethyl]-2-(hydroxymethyl)-6-methoxy-oxane-3,4-diol Openeye Name: 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4-diol CAS Name: 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol IUPAC Name: 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol Traditional Name: 4-[2-(2,4-dinitroanilino)ethyl]-6-methoxy-2-methylol-tetrahydropyran-3,4-diol Formula: C15H21N3O9 MolecularWeight: 387.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(O1)CO)O)(CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COC1CC(C(C(O1)CO)O)(CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H21N3O9/c1-26-13-7-15(21,14(20)12(8-19)27-13)4-5-16-10-3-2-9(17(22)23)6-11(10)18(24)25/h2-3,6,12-14,16,19-21H,4-5,7-8H2,1H3