O=[N+]([O-])c1nc(Br)ccc1O
CAS: 443956-08-9
Name: 6-Bromo-2-nitro-pyridin-3-ol
IUPAC: 6-bromo-2-nitropyridin-3-ol
SMILES: O=[N+]([O-])c1nc(Br)ccc1O
Canonical SMILES: C1=CC(=NC(=C1O)[N+](=O)[O-])Br
Summenformel: C5H3BrN2O3
Molare Masse: 218.99
InChIKey: GSGNTVQLHGOEMB-UHFFFAOYSA-N
InChI: InChI=1S/C5H3BrN2O3/c6-4-2-1-3(9)5(7-4)8(10)11/h1-2,9H
PubChem CID: 21873808 →

Synonyme

6-Bromo-2-nitropyridin-3-ol443956-08-9DTXSID00619212RefChem:307451DTXCID60569966807-253-36-BROMO-2-NITRO-PYRIDIN-3-OLMFCD092612046-Bromo-3-hydroxy-2-nitropyridine2-BROMO-5-HYDROXY-6-NITROPYRIDINE6-bromo-2-nitro-3-pyridinol3-Pyridinol, 6-bromo-2-nitro-SCHEMBL1809848SCHEMBL5149307SCHEMBL19122111SCHEMBL30152695GSGNTVQLHGOEMB-UHFFFAOYSA-NALBB-033958SBB055611AKOS015920201AB50069CS-W006076AC-25459SY042932EN300-100316F068414

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