| CAS Number | 566926-17-8 |
| Catalog Number | AG01B1M3 |
| Chemical Name | 2-cyano-N-[(4-nitrophenyl)methyl]acetamide |
| IUPAC Name | 2-cyano-N-[(4-nitrophenyl)methyl]acetamide |
| InChI | InChI=1S/C10H9N3O3/c11-6-5-10(14)12-7-8-1-3-9(4-2-8)13(15)16/h1-4H,5,7H2,(H,12,14) |
| InChI Key | JBQJIQROBKAQNT-UHFFFAOYSA-N |
| MDL Number | MFCD12763463 |
| Molecular Formula | C10H9N3O3 |
| Molecular Weight | 219.1968 |
| SMILES | [O-][N+](C1=CC=C(CNC(CC#N)=O)C=C1)=O |
| Synonyms | 2-cyano-N-[(4-nitrophenyl)methyl]acetamide,
566926-17-8,
SCHEMBL2260755,
2-Cyano-N-(4-nitrobenzyl)acetamide,
ZINC37668533,
AKOS006032053,
NE49691,
2-cyano-n-[(4-nitrophenyl)methyl]-acetamide,
|
| Complexity | 307 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.2g/mol |
| Monoisotopic Mass | 219.064g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 98.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number