Molecule record

4-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
14219873

Functional groups

Aromatic ring
Nitro compound

Physical properties

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

Common names and synonyms

  • 122429-12-3
  • DTXSID301316257
  • RefChem:295118
  • SCHEMBL11123598
  • SCHEMBL449171
  • SCHEMBL896595

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1ccnnc1
Isomeric SMILES
C1=CN=NC=C1[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O2/c8-7(9)4-1-2-5-6-3-4/h1-3H
InChIKey
IKASFIMUPSVCMG-UHFFFAOYSA-N
PubChem CID
14219873

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 4-nitropyridazine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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