Basic information
- Standard SMILES
CNC(=O)Nc1ccc(C(=O)[O-])cc1- InChIKey
WSOMAKYZWNPMKC-UHFFFAOYSA-M- Molecular formula
- C9H9N2O3-
- Average molar mass
- 193.18 g/mol
Names & identifiers
- Preferred name
- 4-(N-methylaminocarbonyl)aminobenzoate
- IUPAC
- 4-(methylcarbamoylamino)benzoate
Names & synonyms
WSOMAKYZWNPMKC-UHFFFAOYSA-M4-(N-methylaminocarbonyl)aminobenzoate
Database identifiers
- PubChem CID
- 6928334
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 81.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- -1
- Complexity
- 217
Related reactions
2 records
Compound notes
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