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

Systemtic Name: dimethyl (2R,3S)-6,7-diethoxy-5-nitro-2-oxidanyl-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate Openeye Name: dimethyl (2R,3S)-6,7-diethoxy-2-hydroxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate CAS Name: (2R,3S)-6,7-diethoxy-2-hydroxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3S)-6,7-diethoxy-2-hydroxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylate Traditional Name: (2R,3S)-6,7-diethoxy-2-hydroxy-5-nitro-1,3-dihydrocyclopenta[b]quinoline-2,3-dicarboxylic acid dimethyl ester Formula: C20H22N2O9 MolecularWeight: 434.39668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(C(C(C3)(C(=O)OC)O)C(=O)OC)N=C2C(=C1OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=CC3=C([C@@H]([C@](C3)(C(=O)OC)O)C(=O)OC)N=C2C(=C1OCC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O9/c1-5-30-12-8-10-7-11-9-20(25,19(24)29-4)13(18(23)28-3)14(11)21-15(10)16(22(26)27)17(12)31-6-2/h7-8,13,25H,5-6,9H2,1-4H3/t13-,20-/m1/s1