Chemical ID: 4715143

COC(=O)C=CCOc1ccccc1[N+](=O)[O-]
Chemical ID:
4715143
Name [?]:
methyl 4-(2-nitrophenoxy)but-2-enoate
SMILES [?]:
COC(=O)C=CCOc1ccccc1[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H11NO5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:1.0655
Area:419.103
Solvation:-9.41208
Coulombic:-38.4086
Bond Count [?]
All:17
Single:11
Double:6
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:237.209
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:2.01
LogP (Chemaxon):1.98

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