Basic information
- Standard SMILES
CN(O)C(=O)c1cccc([N+](=O)[O-])c1Cl- InChIKey
XCVZEYLRNXGMER-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O4
- Average molar mass
- 230.6 g/mol
- Monoisotopic mass
- 230.0094344
Names & identifiers
- Preferred name
- N-methyl-N-hydroxy-2-chloro-3-nitrobenzamide
- IUPAC
- 2-chloro-N-hydroxy-N-methyl-3-nitrobenzamide
Names & synonyms
SCHEMBL8190578XCVZEYLRNXGMER-UHFFFAOYSA-NN-methyl-N-hydroxy-2-chloro-3-nitrobenzamide
Database identifiers
- PubChem CID
- 18706122
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Linked notes
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