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

Systemtic Name: O3-[(3-methoxycarbonyl-4-methyl-quinolin-2-yl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(3-methoxycarbonyl-4-methyl-2-quinolyl)methyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3-methoxycarbonyl-4-methyl-2-quinolinyl)methyl] ester O1-methyl ester IUPAC Name: 3-O-[(3-methoxycarbonyl-4-methylquinolin-2-yl)methyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(3-carbomethoxy-4-methyl-2-quinolyl)methyl] ester O1-methyl ester Formula: C22H18N2O8 MolecularWeight: 438.38692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H18N2O8/c1-12-16-6-4-5-7-17(16)23-18(19(12)22(27)31-3)11-32-21(26)14-8-13(20(25)30-2)9-15(10-14)24(28)29/h4-10H,11H2,1-3H3