Molecule record

3-nitroacridine

C13H8N2O2

224.22 g/mol

Loading structure

Molecular properties

Formula
C13H8N2O2
Molar mass
224.22 g·mol−1
Exact mass
224.0586 Da
11
PubChem CID
167034

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 14251-96-8
  • 3-Nitroacridine #
  • 6-nitroacridine
  • Acridine, 3-nitro-
  • DTXCID5084560
  • DTXSID30162069
  • RefChem:317085
  • SCHEMBL12473701
Show all 9 synonyms
  • SCHEMBL32690191

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2cc3ccccc3nc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)11-6-5-10-7-9-3-1-2-4-12(9)14-13(10)8-11/h1-8H
InChIKey
OJMIRHQARVLSGY-UHFFFAOYSA-N
PubChem CID
167034

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-nitroacridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-nitroacridine; 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