Molecule record

2-acetamidobenzoic acid

C9H9NO3

179.17 g/mol

Loading structure

Molecular properties

Formula
C9H9NO3
Molar mass
179.17 g·mol−1
Exact mass
179.0582 Da
6
PubChem CID
6971

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Carboxylic acid
Secondary amine

Physical properties

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

Common names and synonyms

  • 2-(Acetylamino)-benzoic acid
  • 2-(Acetylamino)benzoic acid
  • 2-Carboxyacetanilide
  • 201-914-4
  • 89-52-1
  • Acetylanthranilic acid
  • Anthranilic acid, N-acetyl-
  • Benzoic acid, 2-(acetylamino)-
Show all 24 synonyms
  • CHEBI:16803
  • CHEBI:36555
  • DEA NO. 8522
  • DTXCID3048659
  • DTXSID9058991
  • N-ACETYLANTHRANILIC ACID
  • N-Acetylaminobenzoic acid
  • N-Acetylanthranilate
  • N-acetyl anthranilic acid
  • NSC-17831
  • NSC-4000
  • P1IE9J75C2
  • RefChem:927025
  • o-Acetamidobenzoic acid
  • o-Acetoaminobenozic acid
  • o-Acetoaminobenzoic acid

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccccc1C(=O)O
Isomeric SMILES
CC(=O)NC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C9H9NO3/c1-6(11)10-8-5-3-2-4-7(8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChIKey
QSACCXVHEVWNMX-UHFFFAOYSA-N
PubChem CID
6971

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-acetamidobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-acetamidobenzoic acid; 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