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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(furan-2-yl)-1-nitro-4-oxidanylidene-pentyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(2-furyl)-1-nitro-4-oxo-pentyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(2-furanyl)-1-nitro-4-oxopentyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(furan-2-yl)-1-nitro-4-oxopentyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(2-furyl)-4-keto-1-nitro-pentyl]tetrahydropyran-2-yl]methyl ester Formula: C23H29NO13 MolecularWeight: 527.47526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CO1)C(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(C1=CC=CO1)C(C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H29NO13/c1-11(25)9-16(17-7-6-8-32-17)19(24(30)31)21-23(36-15(5)29)22(35-14(4)28)20(34-13(3)27)18(37-21)10-33-12(2)26/h6-8,16,18-23H,9-10H2,1-5H3