| Formula |
C17H10N2O8 |
| IUPAC Name |
2-[3-nitro-2-(2-nitrophenyl)-4-oxo-chromen-8-yl]acetic acid |
| Molecular Mass |
370.270 g·mol−1 |
| Heat of Formation |
-444.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.79 ± 1.08 D |
| Volume |
382.71 Å 3 |
| Surface Area |
318.69 Å 2 |
| HOMO Energy |
-10.06 ± 0.55 eV |
| LUMO Energy |
-1.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2′,3-dinitroflavone-8-acetic acid
- 2-[3-nitro-2-(2-nitrophenyl)-4-oxo-8-chromenyl]acetic acid
- 2-[3-nitro-2-(2-nitrophenyl)-4-oxo-chromen-8-yl]ethanoic acid
- 2-[3-nitro-2-(2-nitrophenyl)-4-oxochromen-8-yl]acetic acid
- 2-[4-keto-3-nitro-2-(2-nitrophenyl)chromen-8-yl]acetic acid
- 3-nitro-2-(2-nitrophenyl)-4-oxo-4h-1-benzopyran-8-acetic acid
- aminopeptidase n inhibitor
- apn/cd13 inhibitor
|
| InChIKey |
QZDDFQLIQRYMBV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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