| Formula |
C13H12N4O3 |
| IUPAC Name |
n-[(e)-(2-methoxyphenyl)methyleneamino]-5-nitro-pyridin-1-ium-5-id-2-amine |
| Molecular Mass |
272.259 g·mol−1 |
| Heat of Formation |
189.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.25 ± 1.08 D |
| Volume |
311.52 Å 3 |
| Surface Area |
296.18 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-1.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(2-methoxybenzylidene)amino]-(5-nitro-2-pyridyl)amine
- n-[(2-methoxyphenyl)methyleneamino]-5-nitro-2-pyridinamine
- n-[(2-methoxyphenyl)methyleneamino]-5-nitro-pyridin-2-amine
- n-[(2-methoxyphenyl)methylideneamino]-5-nitro-pyridin-2-amine
|
| CAS Number(s) |
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| InChIKey |
XXVYWFBEVMZBQI-OVCLIPMQSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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