| Formula |
C13H12N2O5 |
| IUPAC Name |
2-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetic acid |
| Molecular Mass |
276.245 g·mol−1 |
| Heat of Formation |
787.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.09 ± 1.08 D |
| Volume |
296.22 Å 3 |
| Surface Area |
268.98 Å 2 |
| HOMO Energy |
-10.54 ± 0.55 eV |
| LUMO Energy |
-2.48 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(2-hydroxy-1-methyl-4-oxo-quinolin-3-yl)carbonylamino]ethanoic acid
- 2-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetic acid
- 2-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]acetic acid
- 2-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]acetic acid
- 2-[[(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-oxomethyl]amino]acetic acid
|
| InChIKey |
CRTHWBYRFGFTNO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
C
O
N
|
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