Basic information
- Standard SMILES
COC(=O)C(C)NC(=O)Oc1ccc([N+](=O)[O-])cc1- InChIKey
SCGVTYUZYUYQBR-UHFFFAOYSA-N- Molecular formula
- C11H12N2O6
- Average molar mass
- 268.22 g/mol
Names & identifiers
- Preferred name
- Methyl 2-[(4-nitrophenoxy)carbonylamino]propanoate
- IUPAC
- methyl 2-[(4-nitrophenoxy)carbonylamino]propanoate
Database identifiers
- PubChem CID
- 18758917
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Compound notes
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