Molecule record

2-hydroxy-3-nitrobenzoic acid

C7H5NO5

183.12 g/mol

Loading structure

Molecular properties

Formula
C7H5NO5
Molar mass
183.12 g·mol−1
Exact mass
183.0168 Da
6
PubChem CID
6807

Functional groups

Aromatic ring
Carboxylic acid
Nitro compound
Phenol

Physical properties

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

Common names and synonyms

  • 2-hydroxy-3-nitro-benzoic acid
  • 3-NITROSALICYLIC ACID [MI]
  • 3-Nitro-salicylsaure
  • 3-Nitrosalicylic acid
  • 3-Nitrosalicylic acid, >=99.0% (HPLC)
  • 4-10-00-00228 (Beilstein Handbook Reference)
  • 47661X4L2C
  • 628-816-8
Show all 24 synonyms
  • 85-38-1
  • AI3-08930
  • BRN 2213132
  • Benzoic acid, 2-hydroxy-3-nitro-
  • DTXCID80156539
  • DTXSID80234048
  • F10498
  • MESALAZINE IMPURITY R [EP IMPURITY]
  • MFCD00024240
  • NSC 182
  • RefChem:95051
  • Salicylic acid, 3-nitro
  • Salicylic acid, 3-nitro-
  • UNII-47661X4L2C
  • WLN: WNR BQ CVQ
  • WWWFHFGUOIQNJC-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
O=C(O)c1cccc([N+](=O)[O-])c1O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)O
InChI
InChI=1S/C7H5NO5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H,(H,10,11)
InChIKey
WWWFHFGUOIQNJC-UHFFFAOYSA-N
PubChem CID
6807

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-hydroxy-3-nitrobenzoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-hydroxy-3-nitrobenzoic 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
2-hydroxy-3-nitrobenzoic acid - Formula, Structure | ChemArche