O3-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(3-ethoxycarbonyl-4-methyl-2-quinolyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3-ethoxycarbonyl-4-methyl-2-quinolinyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(3-ethoxycarbonyl-4-methylquinolin-2-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3-carbethoxy-4-methyl-2-quinolyl)methyl] ester O1-methyl ester Formula: C23H20N2O8 MolecularWeight: 452.4135

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H20N2O8/c1-4-32-23(28)20-13(2)17-7-5-6-8-18(17)24-19(20)12-33-22(27)15-9-14(21(26)31-3)10-16(11-15)25(29)30/h5-11H,4,12H2,1-3H3