Molecule record

3-methyl-2H-oxadiazole

C3H6N2O

86.09 g/mol

Loading structure

Molecular properties

Formula
C3H6N2O
Molar mass
86.09 g·mol−1
Exact mass
86.0480 Da
2
PubChem CID
53653936

Functional groups

Alkane / alkyl carbon
Alkene

Physical properties

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

Common names and synonyms

  • 3-methyloxadiazole
  • SCHEMBL1327618
  • SCHEMBL5554361
  • SCHEMBL6172174
  • SCHEMBL6172179

Structure identifiers

Canonical SMILES
CN1C=CON1
Isomeric SMILES
CN1C=CON1
InChI
InChI=1S/C3H6N2O/c1-5-2-3-6-4-5/h2-4H,1H3
InChIKey
XXNYFXDKSKDMKY-UHFFFAOYSA-N
PubChem CID
53653936

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-methyl-2H-oxadiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methyl-2H-oxadiazole; 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