Molecular properties
- Formula
- C2H4N4O
- Molar mass
- 100.08 g·mol−1
- Exact mass
- 100.0385 Da
- 3
- PubChem CID
- 68412290
Molecule record
2-methoxytetrazole
C2H4N4O
100.08 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL2842040
- SCHEMBL2842044
Structure identifiers
- Canonical SMILES
- COn1ncnn1
- Isomeric SMILES
- CON1N=CN=N1
- InChI
- InChI=1S/C2H4N4O/c1-7-6-4-2-3-5-6/h2H,1H3
- InChIKey
- XVSPKQPCXJDUQG-UHFFFAOYSA-N
- PubChem CID
- 68412290
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-methoxytetrazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methoxytetrazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.