dimethyl 1-(3-chloranyl-4-methyl-phenyl)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-(3-chloranyl-4-methyl-phenyl)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-(3-chloro-4-methyl-phenyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(3-chloro-4-methylphenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(3-chloro-4-methylphenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C23H21ClN2O8 MolecularWeight: 488.87444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C(C(=C2)C(=O)OC)C3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])C(=O)OC)Cl

InChI

InChI=1S/C23H21ClN2O8/c1-12-5-6-14(9-17(12)24)25-10-15(22(28)33-3)20(16(11-25)23(29)34-4)13-7-18(26(30)31)21(27)19(8-13)32-2/h5-11,20,27H,1-4H3