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1. 79752-03-7
2. 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
3. 5-acetyl-10,11-dihydro-3-nitro-5h-dibenz[b,f]azepine
4. 5-acetyl-10,11-dihydro-3-nitro-5h-dibenz(b,f)azepine
5. 1-{5-nitro-2-azatricyclo[9.4.0.0(3),?]pentadeca-1(11),3,5,7,12,14-hexaen-2-yl}ethan-1-one
6. Einecs 279-251-5
7. Ethanone,1-(10,11-dihydro-3-nitro-5h-dibenz[b,f]azepin-5-yl)-
8. Chemdiv1_020026
9. Cambridge Id 5478742
10. Oprea1_009387
11. Oprea1_701382
12. Mls001209440
13. Chembl1322020
14. Schembl19224977
15. Hms643o06
16. 1-(3-nitro-10,11-dihydro-dibenzo[b,f]azepin-5-yl)-ethanone
17. Dtxsid101000705
18. Hms2829i05
19. Stl307803
20. Akos000547580
21. As-71194
22. Smr000516297
23. Ft-0645034
24. W12146
25. Ab00086548-01
26. A839749
27. Sr-01000403935
28. 4-(3-chlorophenyl)-2-(pyridin-3-yl)butanenitrile
29. J-650396
30. Sr-01000403935-1
31. W-111543
32. 1-(3-nitro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)ethan-1-one
33. 1-(3-nitro-10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-1-ethanone
Molecular Weight | 282.29 g/mol |
---|---|
Molecular Formula | C16H14N2O3 |
XLogP3 | 3 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 0 |
Exact Mass | g/mol |
Monoisotopic Mass | g/mol |
Topological Polar Surface Area | 66.1 |
Heavy Atom Count | 21 |
Formal Charge | 0 |
Complexity | 420 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |