[3-acetyloxy-2-(2-nitrophenoxy)-5-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(2-nitrophenoxy)-5-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-5-hydroxy-2-(2-nitrophenoxy)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-5-hydroxy-2-(2-nitrophenoxy)-4-oxanyl] ester IUPAC Name: [3-acetyloxy-5-hydroxy-2-(2-nitrophenoxy)oxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-hydroxy-2-(2-nitrophenoxy)tetrahydropyran-4-yl] ester Formula: C15H17NO9 MolecularWeight: 355.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(COC(C1OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC(=O)OC1C(COC(C1OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H17NO9/c1-8(17)23-13-11(19)7-22-15(14(13)24-9(2)18)25-12-6-4-3-5-10(12)16(20)21/h3-6,11,13-15,19H,7H2,1-2H3