Molecule record

3-carbamoylbenzoic acid

C8H7NO3

165.15 g/mol

Loading structure

Molecular properties

Formula
C8H7NO3
Molar mass
165.15 g·mol−1
Exact mass
165.0426 Da
6
PubChem CID
3014284

Functional groups

Amide
Aromatic ring
Carboxylic acid
Primary amine

Physical properties

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

Common names and synonyms

  • 3-(Aminocarbonyl)-benzoic acid
  • 3-(Aminocarbonyl)benzoic acid
  • 3-Carbamoylbenzoicacid
  • 3-Carboxamidobenzoic acid
  • 3-Carboxyamidobenzoic acid
  • 3-carboxybenzamide
  • 4481-28-1
  • 816-167-5
Show all 24 synonyms
  • 86ZTG9TZOB
  • Benzoic acid, 3-(aminocarbonyl)-
  • CHEBI:50737
  • DTXCID90118800
  • DTXSID30196309
  • Isophthalamic acid
  • MFCD04118098
  • RefChem:792064
  • SCHEMBL2489618
  • SCHEMBL4626841
  • SCHEMBL46891
  • SCHEMBL935783
  • UNII-86ZTG9TZOB
  • isophthalic amide
  • m-carbamoylbe
  • m-carbamoylbenzoic acid

Structure identifiers

Canonical SMILES
NC(=O)c1cccc(C(=O)O)c1
Isomeric SMILES
C1=CC(=CC(=C1)C(=O)O)C(=O)N
InChI
InChI=1S/C8H7NO3/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4H,(H2,9,10)(H,11,12)
InChIKey
FVUKYCZRWSQGAS-UHFFFAOYSA-N
PubChem CID
3014284

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-carbamoylbenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-carbamoylbenzoic 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