4-(2-chlorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid Openeye Name: 4-(2-chlorophenyl)-5-isopropoxycarbonyl-6-methyl-1-[(3-nitrophenyl)methyl]-4H-pyridine-2,3-dicarboxylic acid CAS Name: 4-(2-chlorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-5-[oxo(propan-2-yloxy)methyl]-4H-pyridine-2,3-dicarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-6-methyl-1-[(3-nitrophenyl)methyl]-5-propan-2-yloxycarbonyl-4H-pyridine-2,3-dicarboxylic acid Traditional Name: 4-(2-chlorophenyl)-5-isopropoxycarbonyl-6-methyl-1-(3-nitrobenzyl)-4H-pyridine-2,3-dicarboxylic acid Formula: C25H23ClN2O8 MolecularWeight: 514.91172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O)C(=O)O)C3=CC=CC=C3Cl)C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(C(=C(N1CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O)C(=O)O)C3=CC=CC=C3Cl)C(=O)OC(C)C

InChI

InChI=1S/C25H23ClN2O8/c1-13(2)36-25(33)19-14(3)27(12-15-7-6-8-16(11-15)28(34)35)22(24(31)32)21(23(29)30)20(19)17-9-4-5-10-18(17)26/h4-11,13,20H,12H2,1-3H3,(H,29,30)(H,31,32)