[4,5-diacetyloxy-2-methyl-6-(2-nitrophenoxy)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-2-methyl-6-(2-nitrophenoxy)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-2-methyl-6-(2-nitrophenoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-2-methyl-6-(2-nitrophenoxy)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-2-methyl-6-(2-nitrophenoxy)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-2-methyl-6-(2-nitrophenoxy)tetrahydropyran-3-yl] ester Formula: C18H21NO10 MolecularWeight: 411.36004

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)OC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H21NO10/c1-9-15(26-10(2)20)16(27-11(3)21)17(28-12(4)22)18(25-9)29-14-8-6-5-7-13(14)19(23)24/h5-9,15-18H,1-4H3