n-Hydroxy-1,1-bis(4-nitrophenyl)methanimine
Basic information
- CAS
92044-09-2- Standard SMILES
O=[N+]([O-])c1ccc(C(=NO)c2ccc([N+](=O)[O-])cc2)cc1- InChIKey
CVHLUJIWPYFHCJ-UHFFFAOYSA-N- Molecular formula
- C13H9N3O5
- Average molar mass
- 287.23 g/mol
- Monoisotopic mass
- 287.0542204
Names & identifiers
- Preferred name
- n-Hydroxy-1,1-bis(4-nitrophenyl)methanimine
- IUPAC
- N-[bis(4-nitrophenyl)methylidene]hydroxylamine
Names & synonyms
n-hydroxy-1,1-bis(4-nitrophenyl)methanimine92044-09-2DTXSID50302566RefChem:364135DTXCID902537004,4'-Dinitrobenzophenone OximeN-[bis(4-nitrophenyl)methylidene]hydroxylamineNSC151910SCHEMBL73531974.4'-Dinitrobenzophenone Oximebis(4-nitrophenyl)methanone oximeCVHLUJIWPYFHCJ-UHFFFAOYSA-N
Show more names
STL338461AKOS022141739NSC-151910
Database identifiers
- CAS
92044-09-2- PubChem CID
- 289708
- DTXSID
DTXSID50302566
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
11 records
Compound notes
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