N-[2-(4-nitrophenoxy)-4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide

Systemtic Name: N-[2-(4-nitrophenoxy)-4,5,6-tris(oxidanyl)oxan-3-yl]ethanamide Openeye Name: N-[4,5,6-trihydroxy-2-(4-nitrophenoxy)tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5,6-trihydroxy-2-(4-nitrophenoxy)-3-oxanyl]acetamide IUPAC Name: N-[4,5,6-trihydroxy-2-(4-nitrophenoxy)oxan-3-yl]acetamide Traditional Name: N-[4,5,6-trihydroxy-2-(4-nitrophenoxy)tetrahydropyran-3-yl]acetamide Formula: C13H16N2O8 MolecularWeight: 328.27474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)[N+](=O)[O-])O)O)O

InChI

InChI=1S/C13H16N2O8/c1-6(16)14-9-10(17)11(18)12(19)23-13(9)22-8-4-2-7(3-5-8)15(20)21/h2-5,9-13,17-19H,1H3,(H,14,16)