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

Systemtic Name: 3-[(2,4-dinitrophenyl)amino]-6-(hydroxymethyl)oxane-2,4,5-triol Openeye Name: 3-(2,4-dinitroanilino)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol CAS Name: 3-(2,4-dinitroanilino)-6-(hydroxymethyl)oxane-2,4,5-triol IUPAC Name: 3-(2,4-dinitroanilino)-6-(hydroxymethyl)oxane-2,4,5-triol Traditional Name: 3-(2,4-dinitroanilino)-6-methylol-tetrahydropyran-2,4,5-triol Formula: C12H15N3O9 MolecularWeight: 345.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2C(C(C(OC2O)CO)O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC2C(C(C(OC2O)CO)O)O

InChI

InChI=1S/C12H15N3O9/c16-4-8-10(17)11(18)9(12(19)24-8)13-6-2-1-5(14(20)21)3-7(6)15(22)23/h1-3,8-13,16-19H,4H2