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Concept information

organooxygen compound > ether > aromatic ether > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > nitro compound > c-nitro compound > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > c-nitro compound > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > c-nitro compound > 1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester

Preferred term

1-(3-fluorophenyl)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-4h-pyridine-3,5-dicarboxylic acid diethyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

charge

  • 0

formula

  • C24H23FN2O8

inchi

  • InChI=1S/C24H23FN2O8/c1-4-34-23(29)17-12-26(16-8-6-7-15(25)11-16)13-18(24(30)35-5-2)21(17)14-9-19(27(31)32)22(28)20(10-14)33-3/h6-13,21,28H,4-5H2,1-3H3

inchikey

  • LDGNVSYTILRGDO-UHFFFAOYSA-N

mass

  • 486.447

monoisotopicmass

  • 486.14384

smiles

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

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:114860

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