Basic information
- Standard SMILES
CC(NC(=O)Cc1ccc([N+](=O)[O-])cc1)C(=O)O- InChIKey
KNUREFCPXOSNHN-UHFFFAOYSA-N- Molecular formula
- C11H12N2O5
- Average molar mass
- 252.22 g/mol
Names & identifiers
- Preferred name
- 2-[[2-(4-Nitrophenyl)acetyl]amino]propanoic acid
- IUPAC
- 2-[[2-(4-nitrophenyl)acetyl]amino]propanoic acid
Names & synonyms
AKOS000196790AKOS017272086
Database identifiers
- PubChem CID
- 18924041
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 331
Related reactions
1 records
Linked notes
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