Basic information
- CAS
36016-30-5- Standard SMILES
O=C(c1cccc([N+](=O)[O-])c1)N(O)c1ccc(Cl)cc1- InChIKey
HKXMQNNEAHDWPD-UHFFFAOYSA-N- Molecular formula
- C13H9ClN2O4
- Average molar mass
- 292.67 g/mol
- Monoisotopic mass
- 292.0250845
Names & identifiers
- Preferred name
- N-p-(Chlorophenyl)-m-nitrobenzohydroxamic acid
- IUPAC
- N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzamide
Names & synonyms
N-P-(CHLOROPHENYL)-M-NITROBENZOHYDROXAMIC ACID36016-30-5DTXSID00189586RefChem:364705DTXCID60112077N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzamideN-p-chlorophenyl-m-nitrobenzohydroxamic
Database identifiers
- CAS
36016-30-5- PubChem CID
- 37341
- DTXSID
DTXSID00189586- Nikkaji
- J1.618.400D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 366
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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