| CAS Number | 861521-66-6 |
| Catalog Number | AG00GUD5 |
| Chemical Name | N-(Aminocarbonyl)-2-(2-nitrophenoxy)acetamide |
| IUPAC Name | N-carbamoyl-2-(2-nitrophenoxy)acetamide |
| InChI | InChI=1S/C9H9N3O5/c10-9(14)11-8(13)5-17-7-4-2-1-3-6(7)12(15)16/h1-4H,5H2,(H3,10,11,13,14) |
| InChI Key | BRKAXFYHVMJVRL-UHFFFAOYSA-N |
| MDL Number | MFCD08691360 |
| Molecular Formula | C9H9N3O5 |
| Molecular Weight | 239.1849 |
| SMILES | O=C(N)NC(COC1=CC=CC=C1[N+]([O-])=O)=O |
| Synonyms | N-(aminocarbonyl)-2-(2-nitrophenoxy)acetamide,
861521-66-6,
N-carbamoyl-2-(2-nitrophenoxy)acetamide,
[2-(2-nitrophenoxy)acetyl]urea,
EN300-26493,
AC1M7V9S,
AC1Q4ZU1,
CTK7G3849,
ZINC3382174,
AKOS027427170,
MCULE-5025157168,
NE14014,
UPCMLD0ENAT5739429:001,
N-(Aminocarbonyl)-2-(2-Nitrophenoxy)-acetamide,
J-523146,
Z19741599,
|
| Complexity | 314 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 239.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.187g/mol |
| Monoisotopic Mass | 239.054g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 127A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number