Molecular properties
- Formula
- C2H2N2O
- Molar mass
- 70.05 g·mol−1
- Exact mass
- 70.0167 Da
- 3
- PubChem CID
- 10197612
Molecule record
oxadiazole
C2H2N2O
70.05 g/mol
Loading structure
Functional groups
No functional-group assignment has been curated yet.
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,2,3-oxadiazole
- 11120-54-0
- CHEBI:46685
- DTXCID20387406
- DTXSID00436582
- Oxadiazoles
- RefChem:168776
- SCHEMBL216935
Show all 15 synonyms
- SCHEMBL25166
- SCHEMBL3006
- SCHEMBL5149931
- SCHEMBL7612
- WCPAKWJPBJAGKN-UHFFFAOYSA-N
- oxadiazol
- racemic oxadiazole
Structure identifiers
- Canonical SMILES
- c1conn1
- Isomeric SMILES
- C1=CON=N1
- InChI
- InChI=1S/C2H2N2O/c1-2-5-4-3-1/h1-2H
- InChIKey
- WCPAKWJPBJAGKN-UHFFFAOYSA-N
- PubChem CID
- 10197612
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 oxadiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for oxadiazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.