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

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

Systemtic Name:dimethyl 1-(3-chloranyl-4-fluoranyl-phenyl)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:dimethyl 1-(3-chloro-4-fluoro-phenyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:1-(3-chloro-4-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-(3-chloro-4-fluoro-phenyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C22H18ClFN2O8
MolecularWeight: 492.838323
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=CN(C=C2C(=O)OC)C3=CC(=C(C=C3)F)Cl)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=CN(C=C2C(=O)OC)C3=CC(=C(C=C3)F)Cl)C(=O)OC


InChI

InChI=1S/C22H18ClFN2O8/c1-32-18-7-11(6-17(20(18)27)26(30)31)19-13(21(28)33-2)9-25(10-14(19)22(29)34-3)12-4-5-16(24)15(23)8-12/h4-10,19,27H,1-3H3


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