Basic information
- CAS
67274-52-6- Standard SMILES
CC(=O)N(O)c1ccc([N+](=O)[O-])cc1- InChIKey
GDLFCFVGYXEAGL-UHFFFAOYSA-N- Molecular formula
- C8H8N2O4
- Average molar mass
- 196.16 g/mol
- Monoisotopic mass
- 196.04840674
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-acetyl-4-nitrophenylhydroxylamine
- IUPAC
- N-hydroxy-N-(4-nitrophenyl)acetamide
- English name
- N-acetyl-4-nitrophenylhydroxylamine
- Molecular formula
- C8H8N2O4
- Molecular weight
- 196.16
Names & synonyms
N-Acetyl-4-nitrophenylhydroxylamineN-Acetyl-p-nitrophenylhydroxylamine67274-52-67ZXG75RD87ACETAMIDE, N-HYDROXY-N-(4-NITROPHENYL)-N-acetyl-para-nitrophenylhydroxylamineDTXSID40217615AcNPHRefChem:162553DTXCID90140106N-hydroxy-N-(4-nitrophenyl)acetamideCCRIS 5516
Show more names
BRN 3054523UNII-7ZXG75RD87SCHEMBL874309
Database identifiers
- CAS
67274-52-6- PubChem CID
- 49751
- DTXSID
DTXSID40217615- UNII
- 7ZXG75RD87
- Nikkaji
- J1.622.732C
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Physicochemical properties
- FDA UNII
- 7 ZXG75RD87 · 7ZXG75RD87
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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