Basic information
- Standard SMILES
CCOC(=O)C(Cc1ccccc1[N+](=O)[O-])(NC=O)C(=O)OCC- InChIKey
FUZWWASFZLUFDG-UHFFFAOYSA-N- Molecular formula
- C15H18N2O7
- Average molar mass
- 338.31 g/mol
- Monoisotopic mass
- 338.11140092
Names & identifiers
- Preferred name
- Diethyl (formylamino)((2-nitrophenyl)methyl)propanedioate
- IUPAC
- diethyl 2-formamido-2-[(2-nitrophenyl)methyl]propanedioate
Names & synonyms
FUZWWASFZLUFDG-UHFFFAOYSA-NDiethyl (formylamino)((2-nitrophenyl)methyl)propanedioate
Database identifiers
- PubChem CID
- 53819953
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 457
Related reactions
3 records
Compound notes
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