O5-methyl O3-(2-morpholin-4-ylethyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate

Systemtic Name: O5-methyl O3-(2-morpholin-4-ylethyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate Openeye Name: O5-methyl O3-(2-morpholinoethyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid O5-methyl ester O3-[2-(4-morpholinyl)ethyl] ester IUPAC Name: 5-O-methyl 3-O-(2-morpholin-4-ylethyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylic acid O5-methyl ester O3-(2-morpholinoethyl) ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCN3CCOCC3

InChI

InChI=1S/C22H25N3O7/c1-14-18(21(26)30-3)20(16-6-4-5-7-17(16)25(28)29)19(15(2)23-14)22(27)32-13-10-24-8-11-31-12-9-24/h4-7H,8-13H2,1-3H3