Basic information
- CAS
4390-16-3- Standard SMILES
O=C1CC(=O)NC(=O)N1.[Na]- InChIKey
HRYZPBSOAMTFEL-UHFFFAOYSA-N- Molecular formula
- C4H4N2NaO3
- Average molar mass
- 151.08 g/mol
- Monoisotopic mass
- 151.01196128
Names & identifiers
- Preferred name
- CID 67233644
Names & synonyms
HRYZPBSOAMTFEL-UHFFFAOYSA-N
Database identifiers
- CAS
4390-16-3- PubChem CID
- 67233644
Properties
Computed structural properties
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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