2-[1,2-bis(oxidanyl)ethyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol

Systemtic Name: 2-[1,2-bis(oxidanyl)ethyl]-6-(4-nitrophenoxy)oxane-3,4,5-triol Openeye Name: 2-(1,2-dihydroxyethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: 2-(1,2-dihydroxyethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: 2-(1,2-dihydroxyethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol Traditional Name: 2-(1,2-dihydroxyethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C13H17NO9 MolecularWeight: 331.27538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(CO)O)O)O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)C(CO)O)O)O)O

InChI

InChI=1S/C13H17NO9/c15-5-8(16)12-10(18)9(17)11(19)13(23-12)22-7-3-1-6(2-4-7)14(20)21/h1-4,8-13,15-19H,5H2