Molecule record

5-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
11829

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 210-134-3
  • 4lm1
  • 5-Nitro-1-azanaphthalene
  • 5-Nitro-quinoline
  • 5-Nitroquinoline, 99%
  • 607-34-1
  • AF-753/00291046
  • BP-21235
Show all 24 synonyms
  • BRN 0135179
  • CHEMBL164449
  • DTXCID1042861
  • DTXSID8075255
  • EINECS 210-134-3
  • EN300-54168
  • MFCD00006790
  • NSC-65583
  • PS-4966
  • QUINOLINE, 5-NITRO-
  • RefChem:103276
  • SB67468
  • SCHEMBL827685
  • STL196608
  • UNII-XHP5J23AZ5
  • XHP5J23AZ5

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccc2ncccc12
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6H
InChIKey
NDDZXHOCOKCNBM-UHFFFAOYSA-N
PubChem CID
11829

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 5-nitroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-nitroquinoline; not experimental data.

Sources

Molecule identity

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

Open source record