(4-nitrophenyl) 3,4,5-triacetyloxy-2-oxidanyl-6-oxidanylidene-heptanoate

Systemtic Name: (4-nitrophenyl) 3,4,5-triacetyloxy-2-oxidanyl-6-oxidanylidene-heptanoate Openeye Name: (4-nitrophenyl) 3,4,5-triacetoxy-2-hydroxy-6-oxo-heptanoate CAS Name: 3,4,5-triacetyloxy-2-hydroxy-6-oxoheptanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 3,4,5-triacetyloxy-2-hydroxy-6-oxoheptanoate Traditional Name: 3,4,5-triacetoxy-2-hydroxy-6-keto-enanthic acid (4-nitrophenyl) ester Formula: C19H21NO12 MolecularWeight: 455.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C(C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C(C(C(C(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H21NO12/c1-9(21)16(29-10(2)22)18(31-12(4)24)17(30-11(3)23)15(25)19(26)32-14-7-5-13(6-8-14)20(27)28/h5-8,15-18,25H,1-4H3