Molecule record

3-nitromorpholine

C4H8N2O3

132.12 g/mol

Loading structure

Molecular properties

Formula
C4H8N2O3
Molar mass
132.12 g·mol−1
Exact mass
132.0535 Da
2
PubChem CID
19361895

Functional groups

Alkane / alkyl carbon
Ether
Nitro compound
Secondary amine

Physical properties

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

Common names and synonyms

  • SCHEMBL2039510
  • SCHEMBL2042073
  • SCHEMBL2045156
  • SCHEMBL2048107
  • SCHEMBL6600945

Structure identifiers

Canonical SMILES
O=[N+]([O-])C1COCCN1
Isomeric SMILES
C1COCC(N1)[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O3/c7-6(8)4-3-9-2-1-5-4/h4-5H,1-3H2
InChIKey
FAUKZJSCBIVZGJ-UHFFFAOYSA-N
PubChem CID
19361895

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-nitromorpholine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-nitromorpholine; 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