Substance Profile

3-Nitro-1-oxy-2-phenyl-5,6,7,8-tetrahydro-quinoline-4-carboxylic acid ethyl ester

  • Molecular Formula: C18H18N2O5
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C18H18N2O5/c1-2-25-18(21)15-13-10-6-7-11-14(13)19(22)16(17(15)20(23)24)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3
  • InChI Key: XIMZVMDBPATDTQ-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 342.3512
  • Calculated Log P: 4.034
  • Rotatable Bonds: 6
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 1
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure