Basic information
- CAS
13680-05-2- Standard SMILES
CC(C)=NOc1ccccc1[N+](=O)[O-]- InChIKey
SMHWXDDQTVCTSQ-UHFFFAOYSA-N- Molecular formula
- C9H10N2O3
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.06914219
Names & identifiers
- Preferred name
- N-(2-nitrophenoxy)propan-2-imine
- IUPAC
- N-(2-nitrophenoxy)propan-2-imine
Names & synonyms
N-(2-nitrophenoxy)propan-2-imine13680-05-2NSC 280765NSC280765DTXSID30314127AKOS003296273NSC-2807652-PROPANONE,O-(2-NITROPHENYL)OXIMEDS-013591ST45021795ST504281342-(2-methyl-1-azaprop-1-enyloxy)-1-nitrobenzene
Database identifiers
- CAS
13680-05-2- PubChem CID
- 322672
- DTXSID
DTXSID30314127
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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