dimethyl (2R,3S)-6,7-dimethoxy-5-nitro-2-oxidanyl-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate

Systemtic Name: dimethyl (2R,3S)-6,7-dimethoxy-5-nitro-2-oxidanyl-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate Openeye Name: dimethyl (2R,3S)-2-hydroxy-6,7-dimethoxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate CAS Name: (2R,3S)-2-hydroxy-6,7-dimethoxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-2-hydroxy-6,7-dimethoxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate Traditional Name: (2R,3S)-2-hydroxy-6,7-dimethoxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C18H18N2O9 MolecularWeight: 406.34352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(C(C3)(C(=O)OC)O)C(=O)OC)N=C2C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=C([C@@H]([C@](C3)(C(=O)OC)O)C(=O)OC)N=C2C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O9/c1-26-10-6-8-5-9-7-18(23,17(22)29-4)11(16(21)28-3)12(9)19-13(8)14(20(24)25)15(10)27-2/h5-6,11,23H,7H2,1-4H3/t11-,18-/m1/s1