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Name | 4-[[1-[(4-Nitrophenyl)Amino]-1-Oxo-3-Phenylpropan-2-Yl]Amino]-4-Oxobutanoic Acid |
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Synonyms | 4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxo-Butanoic Acid; 4-[[2-[(4-Nitrophenyl)Amino]-2-Oxo-1-(Phenylmethyl)Ethyl]Amino]-4-Oxobutanoic Acid; 4-[[1-(Benzyl)-2-Keto-2-[(4-Nitrophenyl)Amino]Ethyl]Amino]-4-Keto-Butyric Acid |
Molecular Structure | ![]() |
Molecular Formula | C19H19N3O6 |
Molecular Weight | 385.38 |
CAS Registry Number | 2440-62-2 |
EINECS | 219-472-6 |
SMILES | C1=CC=CC=C1CC(C(NC2=CC=C([N+](=O)[O-])C=C2)=O)NC(CCC(O)=O)=O |
InChI | 1S/C19H19N3O6/c23-17(10-11-18(24)25)21-16(12-13-4-2-1-3-5-13)19(26)20-14-6-8-15(9-7-14)22(27)28/h1-9,16H,10-12H2,(H,20,26)(H,21,23)(H,24,25) |
InChIKey | KNBLWBFJHZHYFG-UHFFFAOYSA-N |
Density | 1.384g/cm3 (Cal.) |
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Boiling point | 769.289°C at 760 mmHg (Cal.) |
Flash point | 419.051°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[[1-[(4-Nitrophenyl)Amino]-1-Oxo-3-Phenylpropan-2-Yl]Amino]-4-Oxobutanoic Acid |