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Also known as: 619-80-7, P-nitrobenzamide, Benzamide, 4-nitro-, Benzamide, p-nitro-, 4-nitro-benzamide, Nsc 2902
Molecular Formula
C7H6N2O3
Molecular Weight
166.13  g/mol
InChI Key
ZESWUEBPRPGMTP-UHFFFAOYSA-N

CAS 619-80-7
1 2D Structure

CAS 619-80-7

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-nitrobenzamide
2.1.2 InChI
InChI=1S/C7H6N2O3/c8-7(10)5-1-3-6(4-2-5)9(11)12/h1-4H,(H2,8,10)
2.1.3 InChI Key
ZESWUEBPRPGMTP-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 619-80-7

2. P-nitrobenzamide

3. Benzamide, 4-nitro-

4. Benzamide, P-nitro-

5. 4-nitro-benzamide

6. Nsc 2902

7. Einecs 210-613-7

8. Ai3-01346

9. Mfcd00007994

10. P-nitrobenzamide, 98%

11. 4-nitrobenzamide, 98%

12. Dsstox_cid_2086

13. Dsstox_rid_76483

14. Dsstox_gsid_22086

15. Schembl260727

16. Chembl1483601

17. Dtxsid8022086

18. Schembl10048528

19. Nsc2902

20. Zinc163490

21. Act04846

22. Nsc-2902

23. Tox21_200343

24. Bbl003846

25. Stk395626

26. Akos003261392

27. Ms-9497

28. Ncgc00090909-01

29. Ncgc00090909-02

30. Ncgc00257897-01

31. Cas-619-80-7

32. Nci60_002383

33. Db-030268

34. Ft-0619203

35. N0323

36. 19n807

37. Ae-641/00419025

38. W-105064

2.3 Create Date
2005-03-26
3 Chemical and Physical Properties
Molecular Weight 166.13 g/mol
Molecular Formula C7H6N2O3
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area88.9
Heavy Atom Count12
Formal Charge0
Complexity191
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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