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diethyl 1-[(4-fluorophenyl)methyl]-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

diethyl 1-[(4-fluorophenyl)methyl]-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 1-[(4-fluorophenyl)methyl]-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 1-[(4-fluorophenyl)methyl]-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate
CAS Name:1-[(4-fluorophenyl)methyl]-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[(4-fluorophenyl)methyl]-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4H-pyridine-3,5-dicarboxylate
Traditional Name:1-(4-fluorobenzyl)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C25H25FN2O8
MolecularWeight: 500.473003
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)OCC)CC3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)C1=CN(C=C(C1C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])C(=O)OCC)CC3=CC=C(C=C3)F


InChI

InChI=1S/C25H25FN2O8/c1-4-35-24(30)18-13-27(12-15-6-8-17(26)9-7-15)14-19(25(31)36-5-2)22(18)16-10-20(28(32)33)23(29)21(11-16)34-3/h6-11,13-14,22,29H,4-5,12H2,1-3H3


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