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Basic information
- Standard SMILES
CCOC(=O)C=CCN(C=O)C=O- InChIKey
ITFYVIHEVAHVOD-UHFFFAOYSA-N- Molecular formula
- C8H11NO4
- Average molar mass
- 185.18 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(diformylamino)but-2-enoate
- IUPAC
- ethyl 4-(diformylamino)but-2-enoate
Database identifiers
- PubChem CID
- 76794476
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Compound notes
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