Molecule record

3-nitropyridazine

C4H3N3O2

125.09 g/mol

Loading structure

Molecular properties

Formula
C4H3N3O2
Molar mass
125.09 g·mol−1
Exact mass
125.0225 Da
5
PubChem CID
45790463

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 122429-11-2
  • AKOS005255236
  • DTXCID70623048
  • DTXSID30672299
  • MFCD11111826
  • Pyridazine, 3-nitro-
  • RefChem:281368
  • SCHEMBL3090920
Show all 10 synonyms
  • SCHEMBL451082
  • nitropyridazine

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1cccnn1
Isomeric SMILES
C1=CC(=NN=C1)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O2/c8-7(9)4-2-1-3-5-6-4/h1-3H
InChIKey
BHZYGVOPDOCROF-UHFFFAOYSA-N
PubChem CID
45790463

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-nitropyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-nitropyridazine; 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