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Molecule record

7-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
11946

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 5-20-07-00327 (Beilstein Handbook Reference)
  • 613-51-4
  • 7-Nitro-chinolin
  • 7-nitro-quinoline
  • 964-508-2
  • AE-842/30168012
  • AMY1744
  • BCP26075
Show all 24 synonyms
  • BRN 0136189
  • DTXCID10132689
  • DTXSID10210198
  • FT-0647561
  • InChI=1/C9H6N2O2/c12-11(13)8-4-3-7-2-1-5-10-9(7)6-8/h1-6
  • MFCD00234498
  • MLS002920404
  • MXKZSCXYMSXOAO-UHFFFAOYSA-N
  • NSC 137449
  • NSC137449
  • QUINOLINE, 7-NITRO-
  • RefChem:106420
  • SCHEMBL1012937
  • SMR001797996
  • UNII-YX74MF3NVS
  • YX74MF3NVS

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2cccnc2c1
Isomeric SMILES
C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N=C1
InChI
InChI=1S/C9H6N2O2/c12-11(13)8-4-3-7-2-1-5-10-9(7)6-8/h1-6H
InChIKey
MXKZSCXYMSXOAO-UHFFFAOYSA-N
PubChem CID
11946

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 7-nitroquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 7-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