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Basic information
- Standard SMILES
NC(=O)N=NC(N)=O- InChIKey
XOZUGNYVDXMRKW-UHFFFAOYSA-N- Molecular formula
- C2H4N4O2
- Average molar mass
- 116.08 g/mol
- Monoisotopic mass
- 116.03342537
Names & identifiers
- Preferred name
- Azodicarbonamide
- IUPAC
- Diazene-1,2-dicarboxamide
Database identifiers
- CAS
123-77-3- PubChem CID
- 31269
- DTXSID
DTXSID0024553- ChEMBL
CHEMBL3183489
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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