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Molecule record

2-nitrobenzamide

C7H6N2O3

166.14 g/mol

Loading structure

Molecular properties

Formula
C7H6N2O3
Molar mass
166.14 g·mol−1
Exact mass
166.0378 Da
6
PubChem CID
11876

Functional groups

Amide
Aromatic ring
Nitro compound
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Carbamoylnitrobenzene
  • 2-Nitrobenzamide, 98%
  • 2-nitro-benzamide
  • 210-208-5
  • 2Carbamoylnitrobenzene
  • 610-15-1
  • Benzamide, 2-nitro-
  • Benzamide, 2nitro
Show all 24 synonyms
  • Benzamide, 2nitro (9CI)
  • Benzamide, o-nitro-
  • Benzamide, onitro
  • Benzmide, 2-nitro-
  • DTXCID005733
  • DTXSID0025733
  • MFCD00007976
  • MLS002415764
  • NSC407995
  • O-NITROBENZAMIDE
  • RefChem:477186
  • SCHEMBL115478
  • WLN: ZVR BNW
  • nitro-benzamide
  • nitrobenzamide
  • oNitrobenzamide

Structure identifiers

Canonical SMILES
NC(=O)c1ccccc1[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c8-7(10)5-3-1-2-4-6(5)9(11)12/h1-4H,(H2,8,10)
InChIKey
KLGQWSOYKYFBTR-UHFFFAOYSA-N
PubChem CID
11876

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-nitrobenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-nitrobenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record