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Molecule record

2-nitroquinoline

C9H6N2O2

174.16 g/mol

Loading structure

Molecular properties

Formula
C9H6N2O2
Molar mass
174.16 g·mol−1
Exact mass
174.0429 Da
8
PubChem CID
87759

Functional groups

Aromatic ring
Nitro compound

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 18714-34-6
  • AKOS006278439
  • BRN 1283514
  • DB-081632
  • DTXSID80171984
  • Quinoline, 2-nitro-
  • Quinoline, nitro-
  • SCHEMBL28347674
Show all 11 synonyms
  • SCHEMBL371826
  • SCHEMBL8546205
  • SCHEMBL8546207

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2ccccc2n1
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-6-5-7-3-1-2-4-8(7)10-9/h1-6H
InChIKey
UDAIGHZFMLGNDQ-UHFFFAOYSA-N
PubChem CID
87759

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-nitroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitroquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record