Basic information
- Standard SMILES
CCOC(=O)C(=NOC)C(=O)OCC- InChIKey
XYFCBAVIWSGQGK-UHFFFAOYSA-N- Molecular formula
- C8H13NO5
- Average molar mass
- 203.19 g/mol
- Monoisotopic mass
- 203.07937252
Names & identifiers
- Preferred name
- Diethyl 2-(methoxyimino)malonate
- IUPAC
- diethyl 2-methoxyiminopropanedioate
Names & synonyms
62619-46-9Diethyl 2-(methoxyimino)malonateDTXSID00336412RefChem:337807DTXCID50287501diethyl 2-methoxyiminopropanedioate2-(Methoxyimino)-propanedioic Acid 1,3-Diethyl Ester(Methoxyimino)-propanedioic Acid Diethyl EsterDiethyl methoxyiminomalonateSCHEMBL4836138diethyl mesoxalate O-methyloximeDiethyl (methoxyimino)propanedioate
Show more names
Diethyl 2-(methoxyimino)malonate #Bis-(ethoxycarbonyl)methoxyiminomethane2-Methoxyimino-malonic acid diethyl ester
Database identifiers
- CAS
62619-46-9- PubChem CID
- 533643
- DTXSID
DTXSID00336412
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 216
Related reactions
4 records
Linked notes
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