Chemical ID: 4788201

CCOC(=NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C
Chemical ID:
4788201
Name [?]:
N-(2,4-dinitrophenoxy)-1-ethoxy-ethanimine
SMILES [?]:
CCOC(=NOc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3O6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:-3.33654
Area:442.25
Solvation:-14.3928
Coulombic:-29.8345
Bond Count [?]
All:19
Single:13
Double:6
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:269.211
H-Bond Donors:0
H-Bond Acceptors:9
XLogP:2.61
LogP (Chemaxon):2.39

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue