[3,4,5-triacetyloxy-6-[2-(furan-2-yl)-1-nitro-ethenyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(furan-2-yl)-1-nitro-ethenyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(2-furyl)-1-nitro-vinyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(2-furanyl)-1-nitroethenyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(furan-2-yl)-1-nitroethenyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(2-furyl)-1-nitro-vinyl]tetrahydropyran-2-yl]methyl ester Formula: C20H23NO12 MolecularWeight: 469.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)C(=CC2=CC=CO2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)C(=CC2=CC=CO2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H23NO12/c1-10(22)29-9-16-18(30-11(2)23)20(32-13(4)25)19(31-12(3)24)17(33-16)15(21(26)27)8-14-6-5-7-28-14/h5-8,16-20H,9H2,1-4H3