[3,4,5-triacetyloxy-6-(2-methyl-4-nitro-phenoxy)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-methyl-4-nitro-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-methyl-4-nitro-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-methyl-4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-methyl-4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-methyl-4-nitro-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H25NO12 MolecularWeight: 483.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H25NO12/c1-10-8-15(22(27)28)6-7-16(10)33-21-20(32-14(5)26)19(31-13(4)25)18(30-12(3)24)17(34-21)9-29-11(2)23/h6-8,17-21H,9H2,1-5H3