Basic information
- CAS
71848-01-6- Standard SMILES
CNC(=O)Oc1ccc[nH]c1=O- InChIKey
IURQEKCYFDODQA-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.05349212
Names & identifiers
- Preferred name
- (2-oxo-1H-pyridin-3-yl) N-methylcarbamate
- IUPAC
- (2-oxo-1H-pyridin-3-yl) N-methylcarbamate
Names & synonyms
NSC27636871848-01-6NSC-276368(2-oxo-1H-pyridin-3-yl) N-methylcarbamate2(1H)-Pyridinone, 3-[[(methylamino)carbonyl]oxy]-2(1H)-PYRIDINONE, 3-(((METHYLAMINO)CARBONYL)OXY)-Y7JZK3QZ32DTXSID003137432-Oxo-1,2-dihydropyridin-3-yl methylcarbamate2-OXO-1,2-DIHYDROPYRIDIN-3-YL N-METHYLCARBAMATE3-(((METHYLAMINO)CARBONYL)OXY)-2(1H)-PYRIDINONE
Database identifiers
- CAS
71848-01-6- PubChem CID
- 321876
- DTXSID
DTXSID00313743- UNII
- Y7JZK3QZ32
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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