Substance Profile

3-Nitro-1-oxy-2-phenyl-6,7-dihydro-5H-[1]pyrindine-4-carboxylic acid methyl ester

  • Molecular Formula: C16H14N2O5
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C16H14N2O5/c1-23-16(19)13-11-8-5-9-12(11)17(20)14(15(13)18(21)22)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3
  • InChI Key: HATFFOWDSXVTOR-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 314.2976
  • Calculated Log P: 3.251
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 2
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure