Molecule record

2-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
298500

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 29808-81-9
  • 7-nitroacridine
  • AKOS027384261
  • AS-56603
  • Acridine,2-nitro
  • CHEMBL2005055
  • CS-0359347
  • D93049
Show all 16 synonyms
  • DTXCID70256532
  • DTXSID60305402
  • F751339
  • MFCD07776937
  • NSC-170669
  • NSC170669
  • OJMIRHQARVLSGY-UHFFFAOYSA-N
  • RefChem:264314

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccc2nc3ccccc3cc2c1
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-8H
InChIKey
VAPQAGMSICPBKJ-UHFFFAOYSA-N
PubChem CID
298500

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-nitroacridine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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