Basic information
- Standard SMILES
CCOC(=O)NC=NO- InChIKey
RWWBQEQQATYWJI-UHFFFAOYSA-N- Molecular formula
- C4H8N2O3
- Average molar mass
- 132.12 g/mol
Names & identifiers
- Preferred name
- Ethoxycarbonylformamide oxime
- IUPAC
- ethyl N-(hydroxyiminomethyl)carbamate
Names & synonyms
ethoxycarbonylformamide oximeSCHEMBL6775554RWWBQEQQATYWJI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136108985
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 70.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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