ChemArche
Sign inAccount

Molecule record

3-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
25551

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 17576-53-3
  • 3-nitro-quinoline
  • AKOS006274007
  • AS-50137
  • CHEMBL1501650
  • DB-006511
  • DTXCID301017665
  • DTXSID60879658
Show all 24 synonyms
  • HMS2509L07
  • MFCD00956379
  • MLS000702569
  • NCGC00247076-01
  • Quinoline, 3-nitro-
  • RefChem:1068352
  • SB67544
  • SCHEMBL2230388
  • SCHEMBL27721936
  • SCHEMBL28347678
  • SCHEMBL29642602
  • SCHEMBL3384539
  • SCHEMBL8546468
  • SMR000224613
  • SY115525
  • ZXVRNZRQQRBDLX-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cnc2ccccc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)8-5-7-3-1-2-4-9(7)10-6-8/h1-6H
InChIKey
ZXVRNZRQQRBDLX-UHFFFAOYSA-N
PubChem CID
25551

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 3-nitroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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
3-nitroquinoline - Formula, Structure | ChemArche