| CAS Number | 328011-26-3 |
| Catalog Number | AG01BV9D(AGN-PC-04DEOZ) |
| Chemical Name | methyl 2-[(4-nitrophenyl)carbamoyl]acetate |
| IUPAC Name | methyl 3-(4-nitroanilino)-3-oxopropanoate |
| InChI | InChI=1S/C10H10N2O5/c1-17-10(14)6-9(13)11-7-2-4-8(5-3-7)12(15)16/h2-5H,6H2,1H3,(H,11,13) |
| InChI Key | NMGFQMDTGKOJGE-UHFFFAOYSA-N |
| MDL Number | MFCD00740392 |
| Molecular Formula | C10H10N2O5 |
| Molecular Weight | 238.1968 |
| SMILES | COC(CC(NC1=CC=C([N+]([O-])=O)C=C1)=O)=O |
| Synonyms | 328011-26-3,
METHYL 2-[(4-NITROPHENYL)CARBAMOYL]ACETATE,
n-(4-nitro-phenyl)-malonamic acid methyl ester,
Methyl 3-(4-nitroanilino)-3-oxopropanoate,
Oprea1_499340,
SCHEMBL5343120,
CTK1B8961,
DTXSID40635936,
ZINC90513877,
Propanoic acid, 3-[(4-nitrophenyl)amino]-3-oxo-, methyl ester,
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| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.199g/mol |
| Monoisotopic Mass | 238.059g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 101A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
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