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

Systemtic Name: [3,4,5-triacetyloxy-6-(2-cyano-4-nitro-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-cyano-4-nitro-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2-cyano-4-nitrophenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2-cyano-4-nitrophenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-cyano-4-nitro-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C21H22N2O12 MolecularWeight: 494.40558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H22N2O12/c1-10(24)30-9-17-18(31-11(2)25)19(32-12(3)26)20(33-13(4)27)21(35-17)34-16-6-5-15(23(28)29)7-14(16)8-22/h5-7,17-21H,9H2,1-4H3