Molecule record

3-nitroaniline

C6H6N2O2

138.13 g/mol

Loading structure

Molecular properties

Formula
C6H6N2O2
Molar mass
138.13 g·mol−1
Exact mass
138.0429 Da
5
PubChem CID
7423

Functional groups

Aromatic ring
Nitro compound
Primary amine

Physical properties

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

Common names and synonyms

  • 1-Amino-3-nitrobenzene
  • 3-Aminonitrobenzene
  • 3-Nitrobenzenamine
  • 99-09-2
  • Amarthol Fast Orange R Base
  • Aniline, m-nitro-
  • Azobase MNA
  • Benzenamine, 3-nitro-
Show all 24 synonyms
  • Daito Orange Base R
  • Devol Orange R
  • Diazo Fast Orange R
  • Fast Orange Base R
  • Fast Orange M Base
  • Fast Orange MM Base
  • Fast Orange R Base
  • Fast Orange R Salt
  • M-NITROANILINE
  • Naphtoelan Orange R Base
  • Nitranilin
  • Orange Base Irga I
  • m-Aminonitrobenzene
  • m-Nitraniline
  • m-Nitroaminobenzene
  • m-Nitrophenylamine

Structure identifiers

Canonical SMILES
Nc1cccc([N+](=O)[O-])c1
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N
InChI
InChI=1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2
InChIKey
XJCVRTZCHMZPBD-UHFFFAOYSA-N
PubChem CID
7423

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-nitroaniline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-nitroaniline; 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