2-[[(2,4-dinitrophenyl)amino]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[[(2,4-dinitrophenyl)amino]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[(2,4-dinitroanilino)methyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[(2,4-dinitroanilino)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[(2,4-dinitroanilino)methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[(2,4-dinitroanilino)methyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C13H17N3O9 MolecularWeight: 359.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCC2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C13H17N3O9/c17-5-10-12(19)13(20)11(18)9(25-10)4-14-7-2-1-6(15(21)22)3-8(7)16(23)24/h1-3,9-14,17-20H,4-5H2