[(2R,3R,4R)-2,3,4-triacetyloxy-5-(6-nitro-1H-indazol-3-yl)-5-oxidanylidene-pentyl] ethanoate

Systemtic Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-(6-nitro-1H-indazol-3-yl)-5-oxidanylidene-pentyl] ethanoate Openeye Name: [(2R,3R,4R)-2,3,4-triacetoxy-5-(6-nitro-1H-indazol-3-yl)-5-oxo-pentyl] acetate CAS Name: acetic acid [(2R,3R,4R)-2,3,4-triacetyloxy-5-(6-nitro-1H-indazol-3-yl)-5-oxopentyl] ester IUPAC Name: [(2R,3R,4R)-2,3,4-triacetyloxy-5-(6-nitro-1H-indazol-3-yl)-5-oxopentyl] acetate Traditional Name: acetic acid [(2R,3R,4R)-2,3,4-triacetoxy-5-keto-5-(6-nitro-1H-indazol-3-yl)pentyl] ester Formula: C20H21N3O11 MolecularWeight: 479.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=O)C1=NNC2=C1C=CC(=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@H](C(=O)C1=NNC2=C1C=CC(=C2)[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H21N3O11/c1-9(24)31-8-16(32-10(2)25)19(33-11(3)26)20(34-12(4)27)18(28)17-14-6-5-13(23(29)30)7-15(14)21-22-17/h5-7,16,19-20H,8H2,1-4H3,(H,21,22)/t16-,19-,20+/m1/s1