Molecular properties
- Formula
- C4H8N2O2
- Molar mass
- 116.12 g·mol−1
- Exact mass
- 116.0586 Da
- 2
- PubChem CID
- 91057266
Molecule record
2-nitropyrrolidine
C4H8N2O2
116.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Nitro compound
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL2038065
- SCHEMBL2038172
- SCHEMBL2039060
- SCHEMBL2041638
- SCHEMBL21357538
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])C1CCCN1
- Isomeric SMILES
- C1CC(NC1)[N+](=O)[O-]
- InChI
- InChI=1S/C4H8N2O2/c7-6(8)4-2-1-3-5-4/h4-5H,1-3H2
- InChIKey
- FONIFGOSIJDHPZ-UHFFFAOYSA-N
- PubChem CID
- 91057266
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-nitropyrrolidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-nitropyrrolidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.