2,4-Dinitrophenylmorphine

2,4-Dinitrophenylmorphine
	IUPAC name (1S,5R,13R,14S,17R)-10-(2,4-dinitrophenoxy)-4-methyl-12-oxa-4-azapentacyclo [9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-14-ol
	Other names 7,8-Didehydro-3-α-(2',4'- dinitro)phenoxy-4,5-α-epoxy-17-methylmorphinan-6-α-ol
Identifiers
CAS number	58534-70-6, ; [63732-56-9] (HCl)
PubChem	5745390
ChemSpider	4676589
Jmol-3D images	Image 1
	SMILES [O-][N+](=O)c6ccc(Oc2c1O[C@@H]4[C@@]35c1c(cc2)C[C@@H](N(CC3)C)[C@@H]5/C=C\[C@@H]4O)c([N+]([O-])=O)c6 ;
	InChI InChI=1S/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1 ; Key: LRGWIFMZKBJNGI-KARMISDFSA-N InChI=1/C23H21N3O7/c1-24-9-8-23-14-4-5-17(27)22(23)33-21-19(6-2-12(20(21)23)10-15(14)24)32-18-7-3-13(25(28)29)11-16(18)26(30)31/h2-7,11,14-15,17,22,27H,8-10H2,1H3/t14-,15+,17-,22-,23-/m0/s1; Key: LRGWIFMZKBJNGI-KARMISDFBG ;
Properties
Molecular formula	C23H21N3O7
Molar mass	451.43 g mol−1
	(verify) (what is: /?); Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
	Infobox references

2,4-Dinitrophenylmorphine is an analog of morphine in which a hydroxyl group is substituted with a dinitro phenoxy group.^[1]^[2]

Properties [edit]

Being an analog of morphine, it would be expected to have the same effects on the body as a typical opiate/opioid.

^ Eddy, N. B.; Sumwalt, M. (1939). "Studies of Morphine, Codeine, and Their Derivatives. XV. 2,4-Dinitrophenylmorphine" (pdf). Journal of Pharmacology and Experimental Therapeutics 67 (2): 127–141.
^ Huggins, R. A.; Bryan, A. R. (1951). "Some cardiovascular actions of dinitrophenylmorphine hydrochloride". Texas Reports on Biology and Medicine 9 (2): 314–318. PMID 14835466.

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