Basic information
- CAS
17292-61-4- Standard SMILES
CC(=O)O/N=C(\C)C(C)=O- InChIKey
MRUDPRFGMHTPFJ-QPJJXVBHSA-N- Molecular formula
- C6H9NO3
- Average molar mass
- 143.14 g/mol
- Monoisotopic mass
- 143.05824315
Names & identifiers
- Preferred name
- [(E)-3-oxobutan-2-ylideneamino] acetate
- IUPAC
- [(E)-3-oxobutan-2-ylideneamino] acetate
Names & synonyms
NSC51637317292-61-4SCHEMBL195594NSC-516373
Database identifiers
- CAS
17292-61-4- PubChem CID
- 5980331
- Nikkaji
- J3.660.905B
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 55.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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