| Weight | 140.098 g/mol |
|---|---|
| Formula | C5H4N2O3 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
3-Hydroxy-2-nitropyridine (15128-82-2)
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- Ab initio HartreeFock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2008)
- Conformational stability, vibrational spectral studies, HOMOLUMO and NBO analyses of 2-hydroxy-4-methyl-3-nitropyridine and 2-hydroxy-4-methyl-5-nitropyridine based on density functional theory (Journal of Molecular Structure, 2012)
- Vibrational spectroscopic (FT-IR and FT-Raman) studies, natural bond orbital analysis and molecular electrostatic potential surface of 3-hydroxy-6-methyl-2-nitropyridine (Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2012)
- An Efficient Method for the p-Methoxybenzylation of Hydroxy Groups with 2-(4-Methoxybenzyloxy)-3-nitropyridine (Chemistry Letters, 2001)
- Intramolecular catalysis. Part 7. The Smiles rearrangement of substituted 2-hydroxy-2-nitro- and -2,4-dinitro-diphenyl sulphones, as well as 2-amino-2,4-dinitrodiphenyl sulphide, 2-[(2-aminophenyl)thio]-3-nitropyridine and 2-hydroxy-2,4-dinitrodiphenyl ether (Journal of The Chemical Society-perkin Transactions 1, 1991)
- Computational studies on the structure and vibrational spectra of 2-hydroxy-5-methyl-3-nitropyridine (Indian Journal of Pure & Applied Physics, 2009)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1=CC(=C(N=C1)[N+](=O)[O-])O
-
InChIKeyQBPDSKPWYWIHGA-UHFFFAOYSA-N
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