Molecular properties
- Formula
- C2H4N2O2
- Molar mass
- 88.07 g·mol−1
- Exact mass
- 88.0273 Da
- 2
- PubChem CID
- 17944838
Molecule record
2-hydroxy-3H-oxadiazole
C2H4N2O2
88.07 g/mol
Loading structure
Functional groups
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-hydroxyoxadiazole
- SCHEMBL5558205
Structure identifiers
- Canonical SMILES
- ON1NC=CO1
- Isomeric SMILES
- C1=CON(N1)O
- InChI
- InChI=1S/C2H4N2O2/c5-4-3-1-2-6-4/h1-3,5H
- InChIKey
- ZZLTXWMPUKJTFS-UHFFFAOYSA-N
- PubChem CID
- 17944838
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-hydroxy-3H-oxadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-hydroxy-3H-oxadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.