Basic information
- CAS
13181-10-7- Standard SMILES
CC(C)=NOc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
FRNRURMYMBFWLM-UHFFFAOYSA-N- Molecular formula
- C9H9N3O5
- Average molar mass
- 239.18 g/mol
- Monoisotopic mass
- 239.0542204
Names & identifiers
- Preferred name
- N-(2,4-Dinitrophenoxy)propan-2-imine
- IUPAC
- N-(2,4-dinitrophenoxy)propan-2-imine
Names & synonyms
N-(2,4-dinitrophenoxy)propan-2-imine13181-10-7DTXSID50314129RefChem:360160DTXCID00265253NSC2807812-Propanone,O-(2,4-dinitrophenyl)oximeO-(2,4-dinitrophenyl)acetoximeNSC-280781DS-004379
Database identifiers
- CAS
13181-10-7- PubChem CID
- 322685
- DTXSID
DTXSID50314129
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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