Molecular properties
- Formula
- C3H7N3O2
- Molar mass
- 117.11 g·mol−1
- Exact mass
- 117.0538 Da
- 2
- PubChem CID
- 19360746
Molecule record
2-nitroimidazolidine
C3H7N3O2
117.11 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
- SCHEMBL1405614
- SCHEMBL2036992
- SCHEMBL2040160
Structure identifiers
- Canonical SMILES
- O=[N+]([O-])C1NCCN1
- Isomeric SMILES
- C1CNC(N1)[N+](=O)[O-]
- InChI
- InChI=1S/C3H7N3O2/c7-6(8)3-4-1-2-5-3/h3-5H,1-2H2
- InChIKey
- LJOSITONLOZENU-UHFFFAOYSA-N
- PubChem CID
- 19360746
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-nitroimidazolidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-nitroimidazolidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.