Quinoline, 6-methoxy-8-nitro-

Name: Quinoline, 6-methoxy-8-nitro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₀H₈N₂O₃
Molecular weight: 204.1821
IUPAC Standard InChI: InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3
IUPAC Standard InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N
CAS Registry Number: 85-81-4
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: 6-Methoxy-8-nitroquinoline; 8-Nitro-6-methoxyquinoline; methyl 8-nitro-6-quinolyl ether
Information on this page:
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Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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